[2,6-dimethoxy-4-[(4-nitrophenyl)methylcarbamoyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(4-nitrophenyl)methylcarbamoyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[(4-nitrophenyl)methylcarbamoyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[[(4-nitrophenyl)methylamino]-oxomethyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(4-nitrophenyl)methylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[(4-nitrobenzyl)carbamoyl]phenyl] ester Formula: C18H18N2O7 MolecularWeight: 374.34472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C(=O)NCC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C(=O)NCC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18N2O7/c1-11(21)27-17-15(25-2)8-13(9-16(17)26-3)18(22)19-10-12-4-6-14(7-5-12)20(23)24/h4-9H,10H2,1-3H3,(H,19,22)