3-[(4-methoxy-2-nitro-phenyl)amino]propanoate

Systemtic Name: 3-[(4-methoxy-2-nitro-phenyl)amino]propanoate Openeye Name: 3-(4-methoxy-2-nitro-anilino)propanoate CAS Name: 3-(4-methoxy-2-nitroanilino)propanoate IUPAC Name: 3-(4-methoxy-2-nitroanilino)propanoate Traditional Name: 3-(4-methoxy-2-nitro-anilino)propionate Formula: C10H11N2O5- MolecularWeight: 239.20474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCCC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NCCC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O5/c1-17-7-2-3-8(9(6-7)12(15)16)11-5-4-10(13)14/h2-3,6,11H,4-5H2,1H3,(H,13,14)/p-1