(E)-5-(4-chloranyl-3-nitro-phenyl)-3-oxidanylidene-pent-4-enoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClNO5/c12-9-4-2-7(5-10(9)13(17)18)1-3-8(14)6-11(15)16/h1-5H,6H2,(H,15,16)/b3-1+