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

Systemtic Name: N'-[(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2-carbohydrazide Openeye Name: N'-[(5-ethoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2-carbohydrazide CAS Name: N'-[(5-ethoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(5-ethoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2-carbohydrazide Traditional Name: N'-[(5-ethoxy-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]picolinohydrazide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNNC(=O)C2=CC=CC=N2)C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=CNNC(=O)C2=CC=CC=N2)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5/c1-2-24-13-8-11(19(22)23)7-10(14(13)20)9-17-18-15(21)12-5-3-4-6-16-12/h3-9,17H,2H2,1H3,(H,18,21)