(2-methoxy-2-oxidanylidene-ethyl) 2-[4-(methylamino)-3-nitro-phenyl]carbonylbenzoate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 2-[4-(methylamino)-3-nitro-phenyl]carbonylbenzoate Openeye Name: (2-methoxy-2-oxo-ethyl) 2-[4-(methylamino)-3-nitro-benzoyl]benzoate CAS Name: 2-[[4-(methylamino)-3-nitrophenyl]-oxomethyl]benzoic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 2-[4-(methylamino)-3-nitrobenzoyl]benzoate Traditional Name: 2-[4-(methylamino)-3-nitro-benzoyl]benzoic acid (2-keto-2-methoxy-ethyl) ester Formula: C18H16N2O7 MolecularWeight: 372.32884

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O7/c1-19-14-8-7-11(9-15(14)20(24)25)17(22)12-5-3-4-6-13(12)18(23)27-10-16(21)26-2/h3-9,19H,10H2,1-2H3