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

Systemtic Name: N'-[(Z)-(5-methyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2-carbohydrazide Openeye Name: N'-[(Z)-(5-methyl-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2-carbohydrazide CAS Name: N'-[(Z)-(5-methyl-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(Z)-(5-methyl-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2-carbohydrazide Traditional Name: N'-[(Z)-(6-keto-5-methyl-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]picolinohydrazide Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=CNNC(=O)C2=CC=CC=N2)C1=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C/C(=C/NNC(=O)C2=CC=CC=N2)/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O4/c1-9-6-11(18(21)22)7-10(13(9)19)8-16-17-14(20)12-4-2-3-5-15-12/h2-8,16H,1H3,(H,17,20)/b10-8-