Basic information
- Standard SMILES
Cc1c(C=NNC(=O)CC#N)[n+]([O-])c2ccccc2[n+]1[O-]- InChIKey
MPWSVDNIICRAFA-UHFFFAOYSA-N- Molecular formula
- C13H11N5O3
- Average molar mass
- 285.26 g/mol
Names & identifiers
- Preferred name
- 2-Formyl-3-methylquinoxaline-1,4-dioxide cyanoacetylhydrazone
- IUPAC
- 2-cyano-N-[(3-methyl-1,4-dioxidoquinoxaline-1,4-diium-2-yl)methylideneamino]acetamide
Names & synonyms
SCHEMBL11416508MPWSVDNIICRAFA-UHFFFAOYSA-N2-Formyl-3-methylquinoxaline-1,4-dioxide cyanoacetylhydrazone
Database identifiers
- PubChem CID
- 136335628
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 460
Related reactions
2 records
Compound notes
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