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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NN=CC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)N/N=C/C3=CC=NC=C3

InChI

InChI=1S/C13H11N7/c1-2-4-12(5-3-1)20-13(17-18-19-20)16-15-10-11-6-8-14-9-7-11/h1-10H,(H,16,17,19)/b15-10+