1-(5-nitrothiophen-3-yl)-N-piperidin-1-yl-methanimine

Systemtic Name: 1-(5-nitrothiophen-3-yl)-N-piperidin-1-yl-methanimine Openeye Name: 1-(5-nitro-3-thienyl)-N-(1-piperidyl)methanimine CAS Name: 1-(5-nitro-3-thiophenyl)-N-(1-piperidinyl)methanimine IUPAC Name: 1-(5-nitrothiophen-3-yl)-N-piperidin-1-ylmethanimine Traditional Name: (5-nitro-3-thienyl)methylene-piperidino-amine Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=CC2=CSC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)N=CC2=CSC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O2S/c14-13(15)10-6-9(8-16-10)7-11-12-4-2-1-3-5-12/h6-8H,1-5H2