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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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