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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OC

InChI

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