(Z)-4-(2-nitrophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (Z)-4-(2-nitrophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (Z)-4-hydroxy-4-(2-nitrophenyl)-2-oxo-but-3-enoic acid CAS Name: (Z)-4-hydroxy-4-(2-nitrophenyl)-2-oxo-3-butenoic acid IUPAC Name: (Z)-4-hydroxy-4-(2-nitrophenyl)-2-oxobut-3-enoic acid Traditional Name: (Z)-4-hydroxy-2-keto-4-(2-nitrophenyl)but-3-enoic acid Formula: C10H7NO6 MolecularWeight: 237.16568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7NO6/c12-8(5-9(13)10(14)15)6-3-1-2-4-7(6)11(16)17/h1-5,12H,(H,14,15)/b8-5-