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

Systemtic Name: N'-[(Z)-(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-quinoline-4-carbohydrazide Openeye Name: N'-[(Z)-(5-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-quinoline-4-carbohydrazide CAS Name: N'-[(Z)-(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-phenyl-4-quinolinecarbohydrazide IUPAC Name: N'-[(Z)-(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylquinoline-4-carbohydrazide Traditional Name: N'-[(Z)-(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-cinchoninohydrazide Formula: C24H18N4O5 MolecularWeight: 442.42352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C/C(=C/NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O5/c1-33-22-12-17(28(31)32)11-16(23(22)29)14-25-27-24(30)19-13-21(15-7-3-2-4-8-15)26-20-10-6-5-9-18(19)20/h2-14,25H,1H3,(H,27,30)/b16-14-