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

Systemtic Name: 4-[(Z)-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazono]methyl]-2-nitro-phenolate Formula: C18H17N4O4- MolecularWeight: 353.35198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NN=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N/N=C\C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c23-17-8-7-13(10-16(17)22(25)26)11-19-20-18(24)12-21-9-3-5-14-4-1-2-6-15(14)21/h1-2,4,6-8,10-11,23H,3,5,9,12H2,(H,20,24)/p-1/b19-11-