Basic information
- Standard SMILES
Cn1c(C=NNCCO)cnc1[N+](=O)[O-]- InChIKey
JYFTVKAMVHZXQD-UHFFFAOYSA-N- Molecular formula
- C7H11N5O3
- Average molar mass
- 213.19 g/mol
Names & identifiers
- Preferred name
- 1-Methyl-2-nitro-5-imidazolecarboxaldehyde-2-hydroxyethylhydrazone
- IUPAC
- 2-[2-[(3-methyl-2-nitroimidazol-4-yl)methylidene]hydrazinyl]ethanol
Names & synonyms
SCHEMBL11776155JYFTVKAMVHZXQD-UHFFFAOYSA-NDS-0007461-Methyl-2-nitro-5-imidazolecarboxaldehyde-2-hydroxyethylhydrazone2-[2-[(3-methyl-2-nitro-imidazol-4-yl)methylidene]hydrazinyl]ethanol
Database identifiers
- PubChem CID
- 332382
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 241
Related reactions
3 records
Compound notes
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