1-methyl-4-(5-nitro-1-benzothiophen-2-yl)piperazine

Systemtic Name: 1-methyl-4-(5-nitro-1-benzothiophen-2-yl)piperazine Openeye Name: 1-methyl-4-(5-nitrobenzothiophen-2-yl)piperazine CAS Name: 1-methyl-4-(5-nitro-1-benzothiophen-2-yl)piperazine IUPAC Name: 1-methyl-4-(5-nitro-1-benzothiophen-2-yl)piperazine Traditional Name: 1-methyl-4-(5-nitrobenzothiophen-2-yl)piperazine Formula: C13H15N3O2S MolecularWeight: 277.3421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O2S/c1-14-4-6-15(7-5-14)13-9-10-8-11(16(17)18)2-3-12(10)19-13/h2-3,8-9H,4-7H2,1H3