c1ccc2c(c1)N=N[NH2+]2
이름: 1H-Benzotriazolium
IUPAC: 1H-benzotriazol-1-ium
SMILES: c1ccc2c(c1)N=N[NH2+]2
Canonical SMILES: C1=CC=C2C(=C1)[NH2+]N=N2
분자식: C6H6N3+
분자량: 120.13
InChIKey: QRUDEWIWKLJBPS-UHFFFAOYSA-O
InChI: InChI=1S/C6H5N3/c1-2-4-6-5(3-1)7-9-8-6/h1-4H,(H,7,8,9)/p+1
PubChem CID: 5210778

동의어

1H-BenzotriazoliumQRUDEWIWKLJBPS-UHFFFAOYSA-O