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

Systemtic Name: azanylidene-[(1-phenyl-1,2,3,4-tetrazol-5-yl)imino]azanium Openeye Name: imino-(1-phenyltetrazol-5-yl)imino-ammonium CAS Name: imino-[(1-phenyl-5-tetrazolyl)imino]ammonium IUPAC Name: imino-(1-phenyltetrazol-5-yl)iminoazanium Traditional Name: imino-(1-phenyltetrazol-5-yl)imino-ammonium Formula: C7H6N7+ MolecularWeight: 188.16944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)N=[N+]=N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)N=[N+]=N

InChI

InChI=1S/C7H6N7/c8-11-9-7-10-12-13-14(7)6-4-2-1-3-5-6/h1-5,8H/q+1