N-(3-azido-5-phenyl-1,2,4-triazol-4-yl)-1-phenyl-methanimine

Systemtic Name: N-(3-azido-5-phenyl-1,2,4-triazol-4-yl)-1-phenyl-methanimine Openeye Name: N-(3-azido-5-phenyl-1,2,4-triazol-4-yl)-1-phenyl-methanimine CAS Name: N-(3-azido-5-phenyl-1,2,4-triazol-4-yl)-1-phenylmethanimine IUPAC Name: N-(3-azido-5-phenyl-1,2,4-triazol-4-yl)-1-phenylmethanimine Traditional Name: (E)-(3-azido-5-phenyl-1,2,4-triazol-4-yl)-benzal-amine Formula: C15H11N7 MolecularWeight: 289.29474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=NN=C2N=[N+]=[N-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C(=NN=C2N=[N+]=[N-])C3=CC=CC=C3

InChI

InChI=1S/C15H11N7/c16-21-20-15-19-18-14(13-9-5-2-6-10-13)22(15)17-11-12-7-3-1-4-8-12/h1-11H/b17-11+