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

Systemtic Name: (E)-2-chloranyl-5-(3-nitrophenyl)-3-oxidanylidene-pent-4-enoic acid Openeye Name: (E)-2-chloro-5-(3-nitrophenyl)-3-oxo-pent-4-enoic acid CAS Name: (E)-2-chloro-5-(3-nitrophenyl)-3-oxo-4-pentenoic acid IUPAC Name: (E)-2-chloro-5-(3-nitrophenyl)-3-oxopent-4-enoic acid Traditional Name: (E)-2-chloro-3-keto-5-(3-nitrophenyl)pent-4-enoic acid Formula: C11H8ClNO5 MolecularWeight: 269.63792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClNO5/c12-10(11(15)16)9(14)5-4-7-2-1-3-8(6-7)13(17)18/h1-6,10H,(H,15,16)/b5-4+