methyl 3-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[2-[(4-methoxyanilino)-oxomethyl]anilino]-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C23H19N3O7 MolecularWeight: 449.41286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C23H19N3O7/c1-32-18-9-7-16(8-10-18)24-22(28)19-5-3-4-6-20(19)25-21(27)14-11-15(23(29)33-2)13-17(12-14)26(30)31/h3-13H,1-2H3,(H,24,28)(H,25,27)