10H-Indeno[1',2':5,6]pyrazino[2,3-d]pyridazin-10-one, 1,4-diamino-, hydrazone
Basic information
- CAS
52197-24-7- Standard SMILES
N=Nc1c2ccccc2c2nc3c(N)[nH]nc(N)c3nc12- InChIKey
RYMWIXOIHQLETG-UHFFFAOYSA-N- Molecular formula
- C13H10N8
- Average molar mass
- 278.27 g/mol
- Monoisotopic mass
- 278.10284235
Names & identifiers
- Preferred name
- 10H-Indeno[1',2':5,6]pyrazino[2,3-d]pyridazin-10-one, 1,4-diamino-, hydrazone
- IUPAC
- 17-diazenyl-2,5,6,9-tetrazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(17),2,4,7,9,11,13,15-octaene-4,7-diamine
- English name
- 1,4-Diamino-10H-indeno[1',2':5,6]pyrazino[2,3-d]pyridazin-10-one hydrazone
- Molecular formula
- C13H10N8
- Molecular weight
- 278.27
Names & synonyms
52197-24-7NSC186030NSC 18603010H-Indeno[1',2':5,6]pyrazino[2,3-d]pyridazin-10-one, 1,4-diamino-, hydrazone10H-Indeno(1',2':5,6)pyrazino(2,3-d)pyridazin-10-one, 1,4-diamino-, hydrazonediamino[?]one hydrazoneDTXSID401145526NSC-186030DB-2592111,4-Diamino-10H-indeno[1',2':5,6]pyrazino[2,3-d]pyridazin-10-one hydrazone1,4-Diamino-10H-indeno[2a(2),1a(2):5,6]pyrazino[2,3-d]pyridazin-10-one hydrazone10-Hydrazinylidene-10H-indeno[1',2':5,6]pyrazino[2,3-d]pyridazine-1,4-diamine
Show more names
10H-Indeno[2',1':5,6]pyrazino[2,3-d]pyridazin-10-one, 1,4-diamino-, hydrazone
10H-Indeno[1',6]pyrazino[2,3-d]pyridazin-10-one, 1,4-diamino-, hydrazone
Database identifiers
- CAS
52197-24-7- PubChem CID
- 302271
- DTXSID
DTXSID401145526- Nikkaji
- J129.837B
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 137 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 693
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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