[(Z)-1-azanyl-2-(benzotriazol-1-yl)ethenyl]azanium

Systemtic Name: [(Z)-1-azanyl-2-(benzotriazol-1-yl)ethenyl]azanium Openeye Name: [(Z)-1-amino-2-(benzotriazol-1-yl)vinyl]ammonium CAS Name: [(Z)-1-amino-2-(1-benzotriazolyl)ethenyl]ammonium IUPAC Name: [(Z)-1-amino-2-(benzotriazol-1-yl)ethenyl]azanium Traditional Name: [(Z)-1-amino-2-(benzotriazol-1-yl)vinyl]ammonium Formula: C8H10N5+ MolecularWeight: 176.1985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C=C([NH3+])N

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2/C=C(\[NH3+])/N

InChI

InChI=1S/C8H9N5/c9-8(10)5-13-7-4-2-1-3-6(7)11-12-13/h1-5H,9-10H2/p+1