[2-[(diphenylmethyl)-methyl-amino]-2-oxidanylidene-ethyl] 3-methyl-2-nitro-benzoate

Systemtic Name: [2-[(diphenylmethyl)-methyl-amino]-2-oxidanylidene-ethyl] 3-methyl-2-nitro-benzoate Openeye Name: [2-[benzhydryl(methyl)amino]-2-oxo-ethyl] 3-methyl-2-nitro-benzoate CAS Name: 3-methyl-2-nitrobenzoic acid [2-[(diphenylmethyl)-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[benzhydryl(methyl)amino]-2-oxoethyl] 3-methyl-2-nitrobenzoate Traditional Name: 3-methyl-2-nitro-benzoic acid [2-[benzhydryl(methyl)amino]-2-keto-ethyl] ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)OCC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)OCC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O5/c1-17-10-9-15-20(22(17)26(29)30)24(28)31-16-21(27)25(2)23(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-15,23H,16H2,1-2H3