N'-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]pyridine-2-carbohydrazide Openeye Name: N'-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]pyridine-2-carbohydrazide CAS Name: N'-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyridine-2-carbohydrazide Traditional Name: N'-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]picolinohydrazide Formula: C13H10N4O4 MolecularWeight: 286.2429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O4/c18-12-5-4-9(7-11(12)17(20)21)8-15-16-13(19)10-3-1-2-6-14-10/h1-8,15H,(H,16,19)