[1-(1H-indazol-6-yliminomethyl)-1,2,3,4-tetrazol-5-yl]methanamine

Systemtic Name: [1-(1H-indazol-6-yliminomethyl)-1,2,3,4-tetrazol-5-yl]methanamine Openeye Name: [1-(1H-indazol-6-yliminomethyl)tetrazol-5-yl]methanamine CAS Name: [1-(1H-indazol-6-yliminomethyl)-5-tetrazolyl]methanamine IUPAC Name: [1-(1H-indazol-6-yliminomethyl)tetrazol-5-yl]methanamine Traditional Name: [1-(1H-indazol-6-yliminomethyl)tetrazol-5-yl]methylamine Formula: C10H10N8 MolecularWeight: 242.24

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N=CN3C(=NN=N3)CN)NN=C2

Isomeric SMILES

C1=CC2=C(C=C1N=CN3C(=NN=N3)CN)NN=C2

InChI

InChI=1S/C10H10N8/c11-4-10-15-16-17-18(10)6-12-8-2-1-7-5-13-14-9(7)3-8/h1-3,5-6H,4,11H2,(H,13,14)