2-[(3-methoxyphenyl)-(3-nitrophenyl)carbonyl-carbamoyl]benzoic acid

Systemtic Name: 2-[(3-methoxyphenyl)-(3-nitrophenyl)carbonyl-carbamoyl]benzoic acid Openeye Name: 2-[(3-methoxyphenyl)-(3-nitrobenzoyl)carbamoyl]benzoic acid CAS Name: 2-[(3-methoxy-N-[(3-nitrophenyl)-oxomethyl]anilino)-oxomethyl]benzoic acid IUPAC Name: 2-[(3-methoxyphenyl)-(3-nitrobenzoyl)carbamoyl]benzoic acid Traditional Name: 2-[(3-methoxyphenyl)-(3-nitrobenzoyl)carbamoyl]benzoic acid Formula: C22H16N2O7 MolecularWeight: 420.37164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)N(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C22H16N2O7/c1-31-17-9-5-7-15(13-17)23(20(25)14-6-4-8-16(12-14)24(29)30)21(26)18-10-2-3-11-19(18)22(27)28/h2-13H,1H3,(H,27,28)