3-(1H-indol-3-yl)-N'-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide

Systemtic Name: 3-(1H-indol-3-yl)-N'-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Openeye Name: 3-(1H-indol-3-yl)-N'-[(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide CAS Name: 3-(1H-indol-3-yl)-N'-[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]propanehydrazide IUPAC Name: 3-(1H-indol-3-yl)-N'-[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Traditional Name: 3-(1H-indol-3-yl)-N'-[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]propionohydrazide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCC2=CNC3=CC=CC=C32)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CNNC(=O)CCC2=CNC3=CC=CC=C32)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5/c1-28-17-9-12(8-16(19(17)25)23(26)27)10-21-22-18(24)7-6-13-11-20-15-5-3-2-4-14(13)15/h2-5,8-11,20-21H,6-7H2,1H3,(H,22,24)