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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CN2N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CN2/N=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O2/c21-20(22)14-8-4-5-12(9-14)10-17-19-11-16-18-15(19)13-6-2-1-3-7-13/h1-11H/b17-10-