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

Systemtic Name: 2-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Openeye Name: 2-[(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile CAS Name: 2-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile IUPAC Name: 2-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Traditional Name: 2-[(4,5-dimethoxy-2-nitro-benzylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4S/c1-23-14-6-10(13(20(21)22)7-15(14)24-2)9-19-17-12(8-18)11-4-3-5-16(11)25-17/h6-7,9H,3-5H2,1-2H3