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

Systemtic Name: 1-(4-nitrophenyl)-N-(4-phenyl-1,2,3-triazol-1-yl)methanimine Openeye Name: 1-(4-nitrophenyl)-N-(4-phenyltriazol-1-yl)methanimine CAS Name: 1-(4-nitrophenyl)-N-(4-phenyl-1-triazolyl)methanimine IUPAC Name: 1-(4-nitrophenyl)-N-(4-phenyltriazol-1-yl)methanimine Traditional Name: (E)-(4-nitrobenzylidene)-(4-phenyltriazol-1-yl)amine Formula: C15H11N5O2 MolecularWeight: 293.28014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(N=N2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(N=N2)/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O2/c21-20(22)14-8-6-12(7-9-14)10-16-19-11-15(17-18-19)13-4-2-1-3-5-13/h1-11H/b16-10+