[azanyl-[2-(1,2,4-triazol-1-yl)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[2-(1,2,4-triazol-1-yl)phenyl]methylidene]azanium Openeye Name: [amino-[2-(1,2,4-triazol-1-yl)phenyl]methylene]ammonium CAS Name: [amino-[2-(1,2,4-triazol-1-yl)phenyl]methylidene]ammonium IUPAC Name: [amino-[2-(1,2,4-triazol-1-yl)phenyl]methylidene]azanium Traditional Name: [amino-[2-(1,2,4-triazol-1-yl)phenyl]methylene]ammonium Formula: C9H10N5+ MolecularWeight: 188.2092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=[NH2+])N)N2C=NC=N2

Isomeric SMILES

C1=CC=C(C(=C1)C(=[NH2+])N)N2C=NC=N2

InChI

InChI=1S/C9H9N5/c10-9(11)7-3-1-2-4-8(7)14-6-12-5-13-14/h1-6H,(H3,10,11)/p+1