[4-(2-methoxyphenyl)piperazin-1-yl]-(5-nitrothiophen-2-yl)methanone

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(5-nitrothiophen-2-yl)methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(5-nitro-2-thienyl)methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-(5-nitro-2-thiophenyl)methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(5-nitrothiophen-2-yl)methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-(5-nitro-2-thienyl)methanone Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4S/c1-23-13-5-3-2-4-12(13)17-8-10-18(11-9-17)16(20)14-6-7-15(24-14)19(21)22/h2-7H,8-11H2,1H3