Basic information
- CAS
33852-24-3- Standard SMILES
O=c1c2ccc([N+](=O)[O-])cc2nc2n1CC1CCCCN21- InChIKey
QYZCKGBAIDULFB-UHFFFAOYSA-N- Molecular formula
- C14H14N4O3
- Average molar mass
- 286.29 g/mol
- Monoisotopic mass
- 286.10659032
Names & identifiers
- Preferred name
- 13H-Pyrido(1',2':3,4)imidazo(2,1-b)quinazolin-13-one, 7,8,9,10,10a,11-hexahydro-3-nitro-
- IUPAC
- 6-nitro-1,9,11-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-3(8),4,6,9-tetraen-2-one
- English name
- 7,8,9,10,10a,11-Hexahydro-3-nitro-13H-pyrido[1',2':3,4]imidazo[2,1-b]quinazolin-13-one
- Molecular formula
- C14H14N4O3
- Molecular weight
- 0
Names & synonyms
BRN 056887233852-24-37,8,9,10,10a,11-Hexahydro-3-nitro-13H-pyrido(1',2':3,4)imidazo(2,1-b)quinazolin-13-one13H-Pyrido(1',2':3,4)imidazo(2,1-b)quinazolin-13-one, 7,8,9,10,10a,11-hexahydro-3-nitro-7,8,9,10,10a,11-Hexahydro-3-nitro-13H-pyrido[1',2':3,4]imidazo[2,1-b]quinazolin-13-oneRefChem:2365483-nitro-7,8,9,10,10a,11-hexahydro-13h-pyrido[1',2':3,4]imidazo[2,1-b]quinazolin-13-oneDTXSID409554443-nitro-7,8,9,10,10a,11-hexahydro-pyrido[1',2':3,4]imidazo[2,1-b]quinazolin-13-one
Database identifiers
- CAS
33852-24-3- PubChem CID
- 214712
- DTXSID
DTXSID40955444- Nikkaji
- J51.361J
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 81.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 515
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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