4-(3-nitro-2-oxidanyl-phenyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(3-nitro-2-oxidanyl-phenyl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(2-hydroxy-3-nitro-phenyl)-4-oxo-butanoic acid CAS Name: 4-(2-hydroxy-3-nitrophenyl)-4-oxobutanoic acid IUPAC Name: 4-(2-hydroxy-3-nitrophenyl)-4-oxobutanoic acid Traditional Name: 4-(2-hydroxy-3-nitro-phenyl)-4-keto-butyric acid Formula: C10H9NO6 MolecularWeight: 239.18156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO6/c12-8(4-5-9(13)14)6-2-1-3-7(10(6)15)11(16)17/h1-3,15H,4-5H2,(H,13,14)