4-[(Z)-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C19H19N4O5- MolecularWeight: 383.37796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H20N4O5/c1-28-17-10-13(9-16(19(17)25)23(26)27)11-20-21-18(24)12-22-8-4-6-14-5-2-3-7-15(14)22/h2-3,5,7,9-11,25H,4,6,8,12H2,1H3,(H,21,24)/p-1/b20-11-