methyl 2-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[(4,5-dimethoxy-2-nitro-benzylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NC2=C(C3=C(S2)CCC3)C(=O)OC)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NC2=C(C3=C(S2)CCC3)C(=O)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18N2O6S/c1-24-13-7-10(12(20(22)23)8-14(13)25-2)9-19-17-16(18(21)26-3)11-5-4-6-15(11)27-17/h7-9H,4-6H2,1-3H3