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

Systemtic Name: 4-(4-nitro-3-oxidanyl-phenyl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(3-hydroxy-4-nitro-phenyl)-4-oxo-butanoic acid CAS Name: 4-(3-hydroxy-4-nitrophenyl)-4-oxobutanoic acid IUPAC Name: 4-(3-hydroxy-4-nitrophenyl)-4-oxobutanoic acid Traditional Name: 4-(3-hydroxy-4-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=C1C(=O)CCC(=O)O)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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