1-methyl-4-(5-nitrothiophen-2-yl)piperazine

Systemtic Name: 1-methyl-4-(5-nitrothiophen-2-yl)piperazine Openeye Name: 1-methyl-4-(5-nitro-2-thienyl)piperazine CAS Name: 1-methyl-4-(5-nitro-2-thiophenyl)piperazine IUPAC Name: 1-methyl-4-(5-nitrothiophen-2-yl)piperazine Traditional Name: 1-methyl-4-(5-nitro-2-thienyl)piperazine Formula: C9H13N3O2S MolecularWeight: 227.28342

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C9H13N3O2S/c1-10-4-6-11(7-5-10)8-2-3-9(15-8)12(13)14/h2-3H,4-7H2,1H3