N-phenyl-1-(pyridin-3-ylmethylideneamino)-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-phenyl-1-(pyridin-3-ylmethylideneamino)-1,2,3,4-tetrazol-5-amine Openeye Name: N-phenyl-1-(3-pyridylmethyleneamino)tetrazol-5-amine CAS Name: N-phenyl-1-(3-pyridinylmethylideneamino)-5-tetrazolamine IUPAC Name: N-phenyl-1-(pyridin-3-ylmethylideneamino)tetrazol-5-amine Traditional Name: phenyl-[1-(3-pyridylmethyleneamino)tetrazol-5-yl]amine Formula: C13H11N7 MolecularWeight: 265.27334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=NN2N=CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=NN2N=CC3=CN=CC=C3

InChI

InChI=1S/C13H11N7/c1-2-6-12(7-3-1)16-13-17-18-19-20(13)15-10-11-5-4-8-14-9-11/h1-10H,(H,16,17,19)