N-azanyl-N-[2-(1,2,3,4-tetrazol-5-ylidene)hydrazinyl]aniline

Systemtic Name: N-azanyl-N-[2-(1,2,3,4-tetrazol-5-ylidene)hydrazinyl]aniline Openeye Name: N-amino-N-[2-(tetrazol-5-ylidene)hydrazino]aniline CAS Name: N-amino-N-[2-(5-tetrazolylidene)hydrazinyl]aniline IUPAC Name: N-amino-N-[2-(tetrazol-5-ylidene)hydrazinyl]aniline Traditional Name: amino-phenyl-[N'-(tetrazol-5-ylidene)hydrazino]amine Formula: C7H8N8 MolecularWeight: 204.19202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(N)NN=C2N=NN=N2

Isomeric SMILES

C1=CC=C(C=C1)N(N)NN=C2N=NN=N2

InChI

InChI=1S/C7H8N8/c8-15(6-4-2-1-3-5-6)14-11-7-9-12-13-10-7/h1-5,14H,8H2