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

Systemtic Name: ethyl 2-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)N=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)N=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H20N2O6S/c1-4-27-19(22)17-12-6-5-7-16(12)28-18(17)20-10-11-8-14(25-2)15(26-3)9-13(11)21(23)24/h8-10H,4-7H2,1-3H3