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

Systemtic Name: [1-azanyl-2-(1,2,4-triazol-1-yl)ethylidene]-(pyridin-4-ylcarbonylamino)azanium Openeye Name: [1-amino-2-(1,2,4-triazol-1-yl)ethylidene]-(pyridine-4-carbonylamino)ammonium CAS Name: [1-amino-2-(1,2,4-triazol-1-yl)ethylidene]-[[oxo(pyridin-4-yl)methyl]amino]ammonium IUPAC Name: [1-amino-2-(1,2,4-triazol-1-yl)ethylidene]-(pyridine-4-carbonylamino)azanium Traditional Name: [1-amino-2-(1,2,4-triazol-1-yl)ethylidene]-isonicotinamido-ammonium Formula: C10H12N7O+ MolecularWeight: 246.24858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C(=O)N[NH+]=C(CN2C=NC=N2)N

Isomeric SMILES

C1=CN=CC=C1C(=O)N[NH+]=C(CN2C=NC=N2)N

InChI

InChI=1S/C10H11N7O/c11-9(5-17-7-13-6-14-17)15-16-10(18)8-1-3-12-4-2-8/h1-4,6-7H,5H2,(H2,11,15)(H,16,18)/p+1