methyl 2-[4-[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-(4-chloro-3-nitro-anilino)-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-(4-chloro-3-nitroanilino)-2-oxoethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-(4-chloro-3-nitroanilino)-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-(4-chloro-3-nitro-anilino)-2-keto-ethoxy]phenyl]acetic acid methyl ester Formula: C17H15ClN2O6 MolecularWeight: 378.7638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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