methyl 2-[4-[(2-chloranyl-4-nitro-phenyl)carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(2-chloranyl-4-nitro-phenyl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(2-chloro-4-nitro-benzoyl)amino]phenoxy]acetate CAS Name: 2-[4-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(2-chloro-4-nitrobenzoyl)amino]phenoxy]acetate Traditional Name: 2-[4-[(2-chloro-4-nitro-benzoyl)amino]phenoxy]acetic acid methyl ester Formula: C16H13ClN2O6 MolecularWeight: 364.73722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O6/c1-24-15(20)9-25-12-5-2-10(3-6-12)18-16(21)13-7-4-11(19(22)23)8-14(13)17/h2-8H,9H2,1H3,(H,18,21)