N-[(Z)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(Z)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(Z)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]-2H-tetrazol-5-amine CAS Name: N-[(Z)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(Z)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]-2H-tetrazol-5-amine Traditional Name: [(Z)-6,7-dihydro-5H-benzofurazan-4-ylideneamino]-(2H-tetrazol-5-yl)amine Formula: C7H8N8O MolecularWeight: 220.19142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NON=C2C(=NNC3=NNN=N3)C1

Isomeric SMILES

C1CC2=NON=C2/C(=N\NC3=NNN=N3)/C1

InChI

InChI=1S/C7H8N8O/c1-2-4(6-5(3-1)12-16-13-6)8-9-7-10-14-15-11-7/h1-3H2,(H2,9,10,11,14,15)/b8-4-