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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(N=N2)C=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(N=N2)C=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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