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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O4/c1-9-6-12(18(21)22)7-11(13(9)19)8-16-17-14(20)10-2-4-15-5-3-10/h2-8,16H,1H3,(H,17,20)/b11-8+