[4-[[(6-methoxy-2-methyl-quinolin-4-yl)carbonylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate

Systemtic Name: [4-[[(6-methoxy-2-methyl-quinolin-4-yl)carbonylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate Openeye Name: [4-[[(6-methoxy-2-methyl-quinoline-4-carbonyl)hydrazono]methyl]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [4-[[[(6-methoxy-2-methyl-4-quinolinyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[[(6-methoxy-2-methylquinoline-4-carbonyl)hydrazinylidene]methyl]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [4-[[(6-methoxy-2-methyl-quinoline-4-carbonyl)hydrazono]methyl]phenyl] ester Formula: C26H20N4O6 MolecularWeight: 484.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H20N4O6/c1-16-12-23(22-14-21(35-2)10-11-24(22)28-16)25(31)29-27-15-17-6-8-20(9-7-17)36-26(32)18-4-3-5-19(13-18)30(33)34/h3-15H,1-2H3,(H,29,31)