methyl 2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-5-nitro-benzoate

Systemtic Name: methyl 2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-5-nitro-benzoate Openeye Name: methyl 2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-5-nitro-benzoate CAS Name: 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-5-nitrobenzoate Traditional Name: 2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-amino]-5-nitro-benzoic acid methyl ester Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)OC)C

InChI

InChI=1S/C19H21N3O5/c1-12-6-5-7-16(13(12)2)20-18(23)11-21(3)17-9-8-14(22(25)26)10-15(17)19(24)27-4/h5-10H,11H2,1-4H3,(H,20,23)