(3-oxidanylidenepyridin-2-ylidene)-[(2-phenyl-1,3-dihydro-1,2,3-triazol-4-yl)carbonyl]azanium

Systemtic Name: (3-oxidanylidenepyridin-2-ylidene)-[(2-phenyl-1,3-dihydro-1,2,3-triazol-4-yl)carbonyl]azanium Openeye Name: (3-oxo-2-pyridylidene)-(2-phenyl-1,3-dihydrotriazole-4-carbonyl)ammonium CAS Name: [oxo-(2-phenyl-1,3-dihydrotriazol-4-yl)methyl]-(3-oxo-2-pyridinylidene)ammonium IUPAC Name: (3-oxopyridin-2-ylidene)-(2-phenyl-1,3-dihydrotriazole-4-carbonyl)azanium Traditional Name: (3-keto-2-pyridylidene)-(2-phenyl-1,3-dihydrotriazole-4-carbonyl)ammonium Formula: C14H12N5O2+ MolecularWeight: 282.27738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2NC=C(N2)C(=O)[NH+]=C3C(=O)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)N2NC=C(N2)C(=O)[NH+]=C3C(=O)C=CC=N3

InChI

InChI=1S/C14H11N5O2/c20-12-7-4-8-15-13(12)17-14(21)11-9-16-19(18-11)10-5-2-1-3-6-10/h1-9,16,18H/p+1