1-(3-nitro-4-piperidin-1-yl-phenyl)-N-(1,2,4-triazol-1-yl)methanimine

Systemtic Name: 1-(3-nitro-4-piperidin-1-yl-phenyl)-N-(1,2,4-triazol-1-yl)methanimine Openeye Name: 1-[3-nitro-4-(1-piperidyl)phenyl]-N-(1,2,4-triazol-1-yl)methanimine CAS Name: 1-[3-nitro-4-(1-piperidinyl)phenyl]-N-(1,2,4-triazol-1-yl)methanimine IUPAC Name: 1-(3-nitro-4-piperidin-1-ylphenyl)-N-(1,2,4-triazol-1-yl)methanimine Traditional Name: (3-nitro-4-piperidino-benzylidene)-(1,2,4-triazol-1-yl)amine Formula: C14H16N6O2 MolecularWeight: 300.31584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C=NN3C=NC=N3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C=NN3C=NC=N3)[N+](=O)[O-]

InChI

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