(2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(3-nitrophenyl)methanone

Systemtic Name: (2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(3-nitrophenyl)methanone Openeye Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(3-nitrophenyl)methanone CAS Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(3-nitrophenyl)methanone IUPAC Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(3-nitrophenyl)methanone Traditional Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(3-nitrophenyl)methanone Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)C3=CC(=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)C3=CC(=CC=C3)[N+](=O)[O-])N

InChI

InChI=1S/C14H12N2O3S/c15-14-12(10-5-2-6-11(10)20-14)13(17)8-3-1-4-9(7-8)16(18)19/h1,3-4,7H,2,5-6,15H2