(4-aminocarbonyl-2-nitro-phenyl)methyl 2-(2-methoxyphenyl)ethanoate

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl)methyl 2-(2-methoxyphenyl)ethanoate Openeye Name: (4-carbamoyl-2-nitro-phenyl)methyl 2-(2-methoxyphenyl)acetate CAS Name: 2-(2-methoxyphenyl)acetic acid (4-carbamoyl-2-nitrophenyl)methyl ester IUPAC Name: (4-carbamoyl-2-nitrophenyl)methyl 2-(2-methoxyphenyl)acetate Traditional Name: 2-(2-methoxyphenyl)acetic acid (4-carbamoyl-2-nitro-benzyl) ester Formula: C17H16N2O6 MolecularWeight: 344.31874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CC(=O)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O6/c1-24-15-5-3-2-4-11(15)9-16(20)25-10-13-7-6-12(17(18)21)8-14(13)19(22)23/h2-8H,9-10H2,1H3,(H2,18,21)