methyl (E)-5-(2-chloranyl-5-nitro-phenyl)-3-oxidanylidene-pent-4-enoate

Systemtic Name: methyl (E)-5-(2-chloranyl-5-nitro-phenyl)-3-oxidanylidene-pent-4-enoate Openeye Name: methyl (E)-5-(2-chloro-5-nitro-phenyl)-3-oxo-pent-4-enoate CAS Name: (E)-5-(2-chloro-5-nitrophenyl)-3-oxo-4-pentenoic acid methyl ester IUPAC Name: methyl (E)-5-(2-chloro-5-nitrophenyl)-3-oxopent-4-enoate Traditional Name: (E)-5-(2-chloro-5-nitro-phenyl)-3-keto-pent-4-enoic acid methyl ester Formula: C12H10ClNO5 MolecularWeight: 283.6645

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)C=CC1=C(C=CC(=C1)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClNO5/c1-19-12(16)7-10(15)4-2-8-6-9(14(17)18)3-5-11(8)13/h2-6H,7H2,1H3/b4-2+