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

Systemtic Name: N-(3-azido-1,2,4-triazol-4-yl)-1-phenyl-methanimine Openeye Name: N-(3-azido-1,2,4-triazol-4-yl)-1-phenyl-methanimine CAS Name: N-(3-azido-1,2,4-triazol-4-yl)-1-phenylmethanimine IUPAC Name: N-(3-azido-1,2,4-triazol-4-yl)-1-phenylmethanimine Traditional Name: (E)-(3-azido-1,2,4-triazol-4-yl)-benzal-amine Formula: C9H7N7 MolecularWeight: 213.19878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N7/c10-15-14-9-13-11-7-16(9)12-6-8-4-2-1-3-5-8/h1-7H/b12-6+