(E,2S)-4-(2-nitrophenyl)-2-oxidanyl-but-3-enoic acid

Systemtic Name: (E,2S)-4-(2-nitrophenyl)-2-oxidanyl-but-3-enoic acid Openeye Name: (E,2S)-2-hydroxy-4-(2-nitrophenyl)but-3-enoic acid CAS Name: (E,2S)-2-hydroxy-4-(2-nitrophenyl)-3-butenoic acid IUPAC Name: (E,2S)-2-hydroxy-4-(2-nitrophenyl)but-3-enoic acid Traditional Name: (E,2S)-2-hydroxy-4-(2-nitrophenyl)but-3-enoic acid Formula: C10H9NO5 MolecularWeight: 223.18216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO5/c12-9(10(13)14)6-5-7-3-1-2-4-8(7)11(15)16/h1-6,9,12H,(H,13,14)/b6-5+/t9-/m0/s1