N'-[(E)-(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-3-carbohydrazide

Systemtic Name: N'-[(E)-(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-3-carbohydrazide Openeye Name: N'-[(E)-(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-3-carbohydrazide CAS Name: N'-[(E)-(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[(E)-(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyridine-3-carbohydrazide Traditional Name: N'-[(E)-(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]nicotinohydrazide Formula: C13H10N4O4 MolecularWeight: 286.2429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)C2=CN=CC=C2)C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=C/C(=C\NNC(=O)C2=CN=CC=C2)/C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O4/c18-12-9(3-1-5-11(12)17(20)21)8-15-16-13(19)10-4-2-6-14-7-10/h1-8,15H,(H,16,19)/b9-8+