2-[(4-methoxyphenyl)-[(4-nitrophenyl)methyl]carbamoyl]benzoic acid

Systemtic Name: 2-[(4-methoxyphenyl)-[(4-nitrophenyl)methyl]carbamoyl]benzoic acid Openeye Name: 2-[(4-methoxyphenyl)-[(4-nitrophenyl)methyl]carbamoyl]benzoic acid CAS Name: 2-[[4-methoxy-N-[(4-nitrophenyl)methyl]anilino]-oxomethyl]benzoic acid IUPAC Name: 2-[(4-methoxyphenyl)-[(4-nitrophenyl)methyl]carbamoyl]benzoic acid Traditional Name: 2-[(4-methoxyphenyl)-(4-nitrobenzyl)carbamoyl]benzoic acid Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C22H18N2O6/c1-30-18-12-10-16(11-13-18)23(14-15-6-8-17(9-7-15)24(28)29)21(25)19-4-2-3-5-20(19)22(26)27/h2-13H,14H2,1H3,(H,26,27)