[4-(3-methoxyphenyl)piperazin-1-yl]-(5-nitrothiophen-2-yl)methanone

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(5-nitrothiophen-2-yl)methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(5-nitro-2-thienyl)methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-(5-nitro-2-thiophenyl)methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(5-nitrothiophen-2-yl)methanone Traditional Name: [4-(3-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(=C1)N2CCN(CC2)C(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

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