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

Systemtic Name: 2-cyclopropyl-N'-[(Z)-(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]quinoline-4-carbohydrazide Openeye Name: 2-cyclopropyl-N'-[(Z)-(5-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]quinoline-4-carbohydrazide CAS Name: 2-cyclopropyl-N'-[(Z)-(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-quinolinecarbohydrazide IUPAC Name: 2-cyclopropyl-N'-[(Z)-(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]quinoline-4-carbohydrazide Traditional Name: 2-cyclopropyl-N'-[(Z)-(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]cinchoninohydrazide Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C/C(=C/NNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O5/c1-30-19-9-14(25(28)29)8-13(20(19)26)11-22-24-21(27)16-10-18(12-6-7-12)23-17-5-3-2-4-15(16)17/h2-5,8-12,22H,6-7H2,1H3,(H,24,27)/b13-11-