[(Z)-1-azanyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethenyl]azanium

Systemtic Name: [(Z)-1-azanyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethenyl]azanium Openeye Name: [(Z)-1-amino-2-(5-phenyltetrazol-2-yl)vinyl]ammonium CAS Name: [(Z)-1-amino-2-(5-phenyl-2-tetrazolyl)ethenyl]ammonium IUPAC Name: [(Z)-1-amino-2-(5-phenyltetrazol-2-yl)ethenyl]azanium Traditional Name: [(Z)-1-amino-2-(5-phenyltetrazol-2-yl)vinyl]ammonium Formula: C9H11N6+ MolecularWeight: 203.22384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)C=C([NH3+])N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)/C=C(\[NH3+])/N

InChI

InChI=1S/C9H10N6/c10-8(11)6-15-13-9(12-14-15)7-4-2-1-3-5-7/h1-6H,10-11H2/p+1