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

Systemtic Name: methyl 3-[(4-methoxyphenyl)carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[(4-methoxyphenyl)carbamoyl]-5-nitro-benzoate CAS Name: 3-[(4-methoxyanilino)-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[(4-methoxyphenyl)carbamoyl]-5-nitrobenzoate Traditional Name: 3-[(4-methoxyphenyl)carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C16H14N2O6 MolecularWeight: 330.29216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C16H14N2O6/c1-23-14-5-3-12(4-6-14)17-15(19)10-7-11(16(20)24-2)9-13(8-10)18(21)22/h3-9H,1-2H3,(H,17,19)