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azanylidene-[1-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethylimino]azanium

azanylidene-[1-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethylimino]azanium

Systemtic Name:azanylidene-[1-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethylimino]azanium
Openeye Name:imino-[1-(5-phenyltetrazol-1-yl)ethylimino]ammonium
CAS Name:imino-[1-(5-phenyl-1-tetrazolyl)ethylimino]ammonium
IUPAC Name:imino-[1-(5-phenyltetrazol-1-yl)ethylimino]azanium
Traditional Name:imino-[1-(5-phenyltetrazol-1-yl)ethylimino]ammonium
Formula: C9H10N7+
MolecularWeight: 216.2226
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Descriptors Computed from Structure

Canonical SMILES:

CC(N=[N+]=N)N1C(=NN=N1)C2=CC=CC=C2


Isomeric SMILES

CC(N=[N+]=N)N1C(=NN=N1)C2=CC=CC=C2


InChI

InChI=1S/C9H10N7/c1-7(11-13-10)16-9(12-14-15-16)8-5-3-2-4-6-8/h2-7,10H,1H3/q+1


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