1-methoxy-2-(2-nitrophenyl)carbonyl-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: 1-methoxy-2-(2-nitrophenyl)carbonyl-3-oxidanylidene-but-1-en-1-olate Openeye Name: 1-methoxy-2-(2-nitrobenzoyl)-3-oxo-but-1-en-1-olate CAS Name: 1-methoxy-2-[(2-nitrophenyl)-oxomethyl]-3-oxo-1-buten-1-olate IUPAC Name: 1-methoxy-2-(2-nitrobenzoyl)-3-oxobut-1-en-1-olate Traditional Name: 3-keto-1-methoxy-2-(2-nitrobenzoyl)but-1-en-1-olate Formula: C12H10NO6- MolecularWeight: 264.2109

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C([O-])OC)C(=O)C1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CC(=O)C(=C([O-])OC)C(=O)C1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C12H11NO6/c1-7(14)10(12(16)19-2)11(15)8-5-3-4-6-9(8)13(17)18/h3-6,16H,1-2H3/p-1