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

Systemtic Name: [4-[[(2,6-dimethylquinolin-4-yl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 3-nitrobenzoate Openeye Name: [4-[[(2,6-dimethylquinoline-4-carbonyl)hydrazono]methyl]-2-methoxy-phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [4-[[[(2,6-dimethyl-4-quinolinyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[(2,6-dimethylquinoline-4-carbonyl)hydrazinylidene]methyl]-2-methoxyphenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [4-[[(2,6-dimethylquinoline-4-carbonyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C27H22N4O6 MolecularWeight: 498.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-])OC)C

InChI

InChI=1S/C27H22N4O6/c1-16-7-9-23-21(11-16)22(12-17(2)29-23)26(32)30-28-15-18-8-10-24(25(13-18)36-3)37-27(33)19-5-4-6-20(14-19)31(34)35/h4-15H,1-3H3,(H,30,32)