[azanyl-[3-(1,2,4-triazol-1-ylmethyl)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-(1,2,4-triazol-1-ylmethyl)phenyl]methylidene]azanium Openeye Name: [amino-[3-(1,2,4-triazol-1-ylmethyl)phenyl]methylene]ammonium CAS Name: [amino-[3-(1,2,4-triazol-1-ylmethyl)phenyl]methylidene]ammonium IUPAC Name: [amino-[3-(1,2,4-triazol-1-ylmethyl)phenyl]methylidene]azanium Traditional Name: [amino-[3-(1,2,4-triazol-1-ylmethyl)phenyl]methylene]ammonium Formula: C10H12N5+ MolecularWeight: 202.23578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=NC=N2)C(=[NH2+])N

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=NC=N2)C(=[NH2+])N

InChI

InChI=1S/C10H11N5/c11-10(12)9-3-1-2-8(4-9)5-15-7-13-6-14-15/h1-4,6-7H,5H2,(H3,11,12)/p+1