[1-azanyl-2-(1,2,4-triazol-1-yl)ethylidene]-benzamido-azanium

Systemtic Name: [1-azanyl-2-(1,2,4-triazol-1-yl)ethylidene]-benzamido-azanium Openeye Name: [1-amino-2-(1,2,4-triazol-1-yl)ethylidene]-benzamido-ammonium CAS Name: [1-amino-2-(1,2,4-triazol-1-yl)ethylidene]-benzamidoammonium IUPAC Name: [1-amino-2-(1,2,4-triazol-1-yl)ethylidene]-benzamidoazanium Traditional Name: [1-amino-2-(1,2,4-triazol-1-yl)ethylidene]-benzamido-ammonium Formula: C11H13N6O+ MolecularWeight: 245.26052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N6O/c12-10(6-17-8-13-7-14-17)15-16-11(18)9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H2,12,15)(H,16,18)/p+1