4-(5-methyl-1H-imidazol-4-yl)-1-(3-nitrothiophen-2-yl)piperidine

Systemtic Name: 4-(5-methyl-1H-imidazol-4-yl)-1-(3-nitrothiophen-2-yl)piperidine Openeye Name: 4-(5-methyl-1H-imidazol-4-yl)-1-(3-nitro-2-thienyl)piperidine CAS Name: 4-(5-methyl-1H-imidazol-4-yl)-1-(3-nitro-2-thiophenyl)piperidine IUPAC Name: 4-(5-methyl-1H-imidazol-4-yl)-1-(3-nitrothiophen-2-yl)piperidine Traditional Name: 4-(5-methyl-1H-imidazol-4-yl)-1-(3-nitro-2-thienyl)piperidine Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C2CCN(CC2)C3=C(C=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=CN1)C2CCN(CC2)C3=C(C=CS3)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O2S/c1-9-12(15-8-14-9)10-2-5-16(6-3-10)13-11(17(18)19)4-7-20-13/h4,7-8,10H,2-3,5-6H2,1H3,(H,14,15)