1-(5-nitro-2-piperidin-1-yl-phenyl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(5-nitro-2-piperidin-1-yl-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[5-nitro-2-(1-piperidyl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[5-nitro-2-(1-piperidinyl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(5-nitro-2-piperidin-1-ylphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(5-nitro-2-piperidino-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C14H16N6O2 MolecularWeight: 300.31584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C=NN3C=NN=C3

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])/C=N/N3C=NN=C3

InChI

InChI=1S/C14H16N6O2/c21-20(22)13-4-5-14(18-6-2-1-3-7-18)12(8-13)9-17-19-10-15-16-11-19/h4-5,8-11H,1-3,6-7H2/b17-9+