1-[5-nitro-2-(4-phenylpiperidin-1-yl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[5-nitro-2-(4-phenylpiperidin-1-yl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[5-nitro-2-(4-phenyl-1-piperidyl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[5-nitro-2-(4-phenyl-1-piperidinyl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[5-nitro-2-(4-phenylpiperidin-1-yl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: [5-nitro-2-(4-phenylpiperidino)benzylidene]-(1,2,4-triazol-4-yl)amine Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])C=NN4C=NN=C4

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])C=NN4C=NN=C4

InChI

InChI=1S/C20H20N6O2/c27-26(28)19-6-7-20(18(12-19)13-23-25-14-21-22-15-25)24-10-8-17(9-11-24)16-4-2-1-3-5-16/h1-7,12-15,17H,8-11H2