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

Systemtic Name: N'-[(E)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]pyridine-4-carbohydrazide Openeye Name: N'-[(E)-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]pyridine-4-carbohydrazide CAS Name: N'-[(E)-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-pyridinecarbohydrazide IUPAC Name: N'-[(E)-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyridine-4-carbohydrazide Traditional Name: N'-[(E)-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]isonicotinohydrazide Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=NC=C2)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C/C(=C/NNC(=O)C2=CC=NC=C2)/C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O5/c1-23-12-7-9(6-11(13(12)19)18(21)22)8-16-17-14(20)10-2-4-15-5-3-10/h2-8,16H,1H3,(H,17,20)/b9-8+