(Z)-3-(5-nitro-2-oxidanyl-phenyl)but-2-enoic acid

Systemtic Name: (Z)-3-(5-nitro-2-oxidanyl-phenyl)but-2-enoic acid Openeye Name: (Z)-3-(2-hydroxy-5-nitro-phenyl)but-2-enoic acid CAS Name: (Z)-3-(2-hydroxy-5-nitrophenyl)-2-butenoic acid IUPAC Name: (Z)-3-(2-hydroxy-5-nitrophenyl)but-2-enoic acid Traditional Name: (Z)-3-(2-hydroxy-5-nitro-phenyl)but-2-enoic acid Formula: C10H9NO5 MolecularWeight: 223.18216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO5/c1-6(4-10(13)14)8-5-7(11(15)16)2-3-9(8)12/h2-5,12H,1H3,(H,13,14)/b6-4-