N'-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide

Systemtic Name: N'-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide Openeye Name: N'-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-oxo-1-pyridyl)acetohydrazide CAS Name: N'-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-oxo-1-pyridinyl)acetohydrazide IUPAC Name: N'-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-oxopyridin-1-yl)acetohydrazide Traditional Name: N'-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-keto-1-pyridyl)acetohydrazide Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O5/c19-12-5-4-10(7-11(12)18(22)23)8-15-16-13(20)9-17-6-2-1-3-14(17)21/h1-8,15H,9H2,(H,16,20)