[1-azanyl-2-(benzotriazol-1-yl)ethylidene]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=[NH2+])N

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=[NH2+])N

InChI

InChI=1S/C8H9N5/c9-8(10)5-13-7-4-2-1-3-6(7)11-12-13/h1-4H,5H2,(H3,9,10)/p+1