1-(5-nitrothiophen-2-yl)-N-piperidin-1-yl-methanimine

Systemtic Name: 1-(5-nitrothiophen-2-yl)-N-piperidin-1-yl-methanimine Openeye Name: 1-(5-nitro-2-thienyl)-N-(1-piperidyl)methanimine CAS Name: 1-(5-nitro-2-thiophenyl)-N-(1-piperidinyl)methanimine IUPAC Name: 1-(5-nitrothiophen-2-yl)-N-piperidin-1-ylmethanimine Traditional Name: (E)-(5-nitro-2-thienyl)methylene-piperidino-amine Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O2S/c14-13(15)10-5-4-9(16-10)8-11-12-6-2-1-3-7-12/h4-5,8H,1-3,6-7H2/b11-8+