N-[2-[(4-nitrophenyl)amino]ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[2-(4-nitroanilino)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[2-(4-nitroanilino)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[2-(4-nitroanilino)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3S/c20-16(15-10-11-2-1-3-14(11)23-15)18-9-8-17-12-4-6-13(7-5-12)19(21)22/h4-7,10,17H,1-3,8-9H2,(H,18,20)