4-(4-nitrophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: 4-(4-nitrophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: 4-hydroxy-4-(4-nitrophenyl)-2-oxo-but-3-enoate CAS Name: 4-hydroxy-4-(4-nitrophenyl)-2-oxo-3-butenoate IUPAC Name: 4-hydroxy-4-(4-nitrophenyl)-2-oxobut-3-enoate Traditional Name: 4-hydroxy-2-keto-4-(4-nitrophenyl)but-3-enoate Formula: C10H6NO6- MolecularWeight: 236.15774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC(=O)C(=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=CC(=O)C(=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C10H7NO6/c12-8(5-9(13)10(14)15)6-1-3-7(4-2-6)11(16)17/h1-5,12H,(H,14,15)/p-1