methyl 5-acetamido-4-methoxy-2-nitro-benzoate

Systemtic Name: methyl 5-acetamido-4-methoxy-2-nitro-benzoate Openeye Name: methyl 5-acetamido-4-methoxy-2-nitro-benzoate CAS Name: 5-acetamido-4-methoxy-2-nitrobenzoic acid methyl ester IUPAC Name: methyl 5-acetamido-4-methoxy-2-nitrobenzoate Traditional Name: 5-acetamido-4-methoxy-2-nitro-benzoic acid methyl ester Formula: C11H12N2O6 MolecularWeight: 268.22278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)C(=O)OC)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)C(=O)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C11H12N2O6/c1-6(14)12-8-4-7(11(15)19-3)9(13(16)17)5-10(8)18-2/h4-5H,1-3H3,(H,12,14)