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

Systemtic Name: methyl 3-[[4-(cyclopropylamino)-3-nitro-phenyl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[4-(cyclopropylamino)-3-nitro-benzoyl]amino]-4-methyl-benzoate CAS Name: 3-[[[4-(cyclopropylamino)-3-nitrophenyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[4-(cyclopropylamino)-3-nitrobenzoyl]amino]-4-methylbenzoate Traditional Name: 3-[[4-(cyclopropylamino)-3-nitro-benzoyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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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)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-11-3-4-13(19(24)27-2)9-16(11)21-18(23)12-5-8-15(20-14-6-7-14)17(10-12)22(25)26/h3-5,8-10,14,20H,6-7H2,1-2H3,(H,21,23)