N-(4-azanyl-3-nitro-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-(4-azanyl-3-nitro-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-(4-amino-3-nitro-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-(4-amino-3-nitrophenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-(4-amino-3-nitrophenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-(4-amino-3-nitro-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NC3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NC3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3S/c15-10-5-4-9(7-11(10)17(19)20)16-14(18)13-6-8-2-1-3-12(8)21-13/h4-7H,1-3,15H2,(H,16,18)