(5-chloranyl-2-methoxy-phenyl)methyl 2-[(3-nitrophenyl)carbonylamino]ethanoate

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl 2-[(3-nitrophenyl)carbonylamino]ethanoate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl 2-[(3-nitrobenzoyl)amino]acetate CAS Name: 2-[[(3-nitrophenyl)-oxomethyl]amino]acetic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl 2-[(3-nitrobenzoyl)amino]acetate Traditional Name: 2-[(3-nitrobenzoyl)amino]acetic acid (5-chloro-2-methoxy-benzyl) ester Formula: C17H15ClN2O6 MolecularWeight: 378.7638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O6/c1-25-15-6-5-13(18)7-12(15)10-26-16(21)9-19-17(22)11-3-2-4-14(8-11)20(23)24/h2-8H,9-10H2,1H3,(H,19,22)