methyl 2-methylidene-4-(5-methyl-4-nitro-thiophen-2-yl)-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate

Systemtic Name: methyl 2-methylidene-4-(5-methyl-4-nitro-thiophen-2-yl)-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Openeye Name: methyl 2-methylene-4-(5-methyl-4-nitro-2-thienyl)-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate CAS Name: 2-methylene-4-(5-methyl-4-nitro-2-thiophenyl)-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2-methylidene-4-(5-methyl-4-nitrothiophen-2-yl)-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Traditional Name: 5-keto-2-methylene-4-(5-methyl-4-nitro-2-thienyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid methyl ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5S/c1-8-14(17(21)24-3)16(13-7-11(19(22)23)9(2)25-13)15-10(18-8)5-4-6-12(15)20/h7,14,16,18H,1,4-6H2,2-3H3