methyl 3-[[4-(dimethylamino)-3-nitro-phenyl]carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[4-(dimethylamino)-3-nitro-phenyl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[4-(dimethylamino)-3-nitro-benzoyl]amino]-4-methyl-benzoate CAS Name: 3-[[[4-(dimethylamino)-3-nitrophenyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[4-(dimethylamino)-3-nitrobenzoyl]amino]-4-methylbenzoate Traditional Name: 3-[[4-(dimethylamino)-3-nitro-benzoyl]amino]-4-methyl-benzoic acid methyl ester Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-11-5-6-13(18(23)26-4)9-14(11)19-17(22)12-7-8-15(20(2)3)16(10-12)21(24)25/h5-10H,1-4H3,(H,19,22)