2-[4-(3-nitrophenyl)carbonylpiperazin-1-yl]-1-thiophen-2-yl-ethanone

Systemtic Name: 2-[4-(3-nitrophenyl)carbonylpiperazin-1-yl]-1-thiophen-2-yl-ethanone Openeye Name: 2-[4-(3-nitrobenzoyl)piperazin-1-yl]-1-(2-thienyl)ethanone CAS Name: 2-[4-[(3-nitrophenyl)-oxomethyl]-1-piperazinyl]-1-thiophen-2-ylethanone IUPAC Name: 2-[4-(3-nitrobenzoyl)piperazin-1-yl]-1-thiophen-2-ylethanone Traditional Name: 2-[4-(3-nitrobenzoyl)piperazino]-1-(2-thienyl)ethanone Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CC=CS2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CC=CS2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4S/c21-15(16-5-2-10-25-16)12-18-6-8-19(9-7-18)17(22)13-3-1-4-14(11-13)20(23)24/h1-5,10-11H,6-9,12H2