(E)-5-(2-nitrophenyl)-3-oxidanylidene-pent-4-enoic acid

Systemtic Name: (E)-5-(2-nitrophenyl)-3-oxidanylidene-pent-4-enoic acid Openeye Name: (E)-5-(2-nitrophenyl)-3-oxo-pent-4-enoic acid CAS Name: (E)-5-(2-nitrophenyl)-3-oxo-4-pentenoic acid IUPAC Name: (E)-5-(2-nitrophenyl)-3-oxopent-4-enoic acid Traditional Name: (E)-3-keto-5-(2-nitrophenyl)pent-4-enoic acid Formula: C11H9NO5 MolecularWeight: 235.19286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO5/c13-9(7-11(14)15)6-5-8-3-1-2-4-10(8)12(16)17/h1-6H,7H2,(H,14,15)/b6-5+