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

Systemtic Name: 1-(5-nitrothiophen-2-yl)-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-(5-nitro-2-thienyl)piperazine CAS Name: 1-(5-nitro-2-thiophenyl)-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-(5-nitrothiophen-2-yl)piperazine Traditional Name: 1-benzyl-4-(5-nitro-2-thienyl)piperazine Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O2S/c19-18(20)15-7-6-14(21-15)17-10-8-16(9-11-17)12-13-4-2-1-3-5-13/h1-7H,8-12H2