methyl (E)-5-(5-nitrothiophen-2-yl)-3-oxidanylidene-pent-4-enoate

Systemtic Name: methyl (E)-5-(5-nitrothiophen-2-yl)-3-oxidanylidene-pent-4-enoate Openeye Name: methyl (E)-5-(5-nitro-2-thienyl)-3-oxo-pent-4-enoate CAS Name: (E)-5-(5-nitro-2-thiophenyl)-3-oxo-4-pentenoic acid methyl ester IUPAC Name: methyl (E)-5-(5-nitrothiophen-2-yl)-3-oxopent-4-enoate Traditional Name: (E)-3-keto-5-(5-nitro-2-thienyl)pent-4-enoic acid methyl ester Formula: C10H9NO5S MolecularWeight: 255.24716

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)C=CC1=CC=C(S1)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CC(=O)/C=C/C1=CC=C(S1)[N+](=O)[O-]

InChI

InChI=1S/C10H9NO5S/c1-16-10(13)6-7(12)2-3-8-4-5-9(17-8)11(14)15/h2-5H,6H2,1H3/b3-2+