(2-methoxy-2-oxidanylidene-ethyl) 2-[(2-chloranyl-4-nitro-phenyl)carbonylamino]benzoate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 2-[(2-chloranyl-4-nitro-phenyl)carbonylamino]benzoate Openeye Name: (2-methoxy-2-oxo-ethyl) 2-[(2-chloro-4-nitro-benzoyl)amino]benzoate CAS Name: 2-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]benzoic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 2-[(2-chloro-4-nitrobenzoyl)amino]benzoate Traditional Name: 2-[(2-chloro-4-nitro-benzoyl)amino]benzoic acid (2-keto-2-methoxy-ethyl) ester Formula: C17H13ClN2O7 MolecularWeight: 392.74732

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC(=O)C1=CC=CC=C1NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC(=O)COC(=O)C1=CC=CC=C1NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H13ClN2O7/c1-26-15(21)9-27-17(23)12-4-2-3-5-14(12)19-16(22)11-7-6-10(20(24)25)8-13(11)18/h2-8H,9H2,1H3,(H,19,22)