4-[(Z)-[3-(1H-indol-3-yl)propanoylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[3-(1H-indol-3-yl)propanoylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[3-(1H-indol-3-yl)propanoylhydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[3-(1H-indol-3-yl)-1-oxopropyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[3-(1H-indol-3-yl)propanoylhydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[3-(1H-indol-3-yl)propanoylhydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C19H17N4O5- MolecularWeight: 381.36208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h2-5,8-11,20,25H,6-7H2,1H3,(H,22,24)/p-1/b21-10-