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

Systemtic Name: (E)-5-(3-chloranyl-4-nitro-phenyl)-3-oxidanylidene-pent-4-enoic acid Openeye Name: (E)-5-(3-chloro-4-nitro-phenyl)-3-oxo-pent-4-enoic acid CAS Name: (E)-5-(3-chloro-4-nitrophenyl)-3-oxo-4-pentenoic acid IUPAC Name: (E)-5-(3-chloro-4-nitrophenyl)-3-oxopent-4-enoic acid Traditional Name: (E)-5-(3-chloro-4-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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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