[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 3-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]benzoate

Systemtic Name: [2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 3-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]benzoate Openeye Name: [2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl] 3-[(2-oxo-1H-quinoline-4-carbonyl)amino]benzoate CAS Name: 3-[[oxo-(2-oxo-1H-quinolin-4-yl)methyl]amino]benzoic acid [2-(4-methyl-3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methyl-3-nitrophenyl)-2-oxoethyl] 3-[(2-oxo-1H-quinoline-4-carbonyl)amino]benzoate Traditional Name: 3-[(2-keto-1H-quinoline-4-carbonyl)amino]benzoic acid [2-keto-2-(4-methyl-3-nitro-phenyl)ethyl] ester Formula: C26H19N3O7 MolecularWeight: 485.44496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C26H19N3O7/c1-15-9-10-16(12-22(15)29(34)35)23(30)14-36-26(33)17-5-4-6-18(11-17)27-25(32)20-13-24(31)28-21-8-3-2-7-19(20)21/h2-13H,14H2,1H3,(H,27,32)(H,28,31)