methyl 3-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]-5-nitro-benzoate CAS Name: 3-[(4-ethoxy-3-methoxyanilino)-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[(4-ethoxy-3-methoxyphenyl)carbamoyl]-5-nitrobenzoate Traditional Name: 3-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C18H18N2O7 MolecularWeight: 374.34472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC)OC

InChI

InChI=1S/C18H18N2O7/c1-4-27-15-6-5-13(10-16(15)25-2)19-17(21)11-7-12(18(22)26-3)9-14(8-11)20(23)24/h5-10H,4H2,1-3H3,(H,19,21)