(1-ethyl-2,3-dihydrobenzotriazol-5-yl)carbonyl-(3-oxidanylidenepyridin-2-ylidene)azanium

Systemtic Name: (1-ethyl-2,3-dihydrobenzotriazol-5-yl)carbonyl-(3-oxidanylidenepyridin-2-ylidene)azanium Openeye Name: (1-ethyl-2,3-dihydrobenzotriazole-5-carbonyl)-(3-oxo-2-pyridylidene)ammonium CAS Name: [(1-ethyl-2,3-dihydrobenzotriazol-5-yl)-oxomethyl]-(3-oxo-2-pyridinylidene)ammonium IUPAC Name: (1-ethyl-2,3-dihydrobenzotriazole-5-carbonyl)-(3-oxopyridin-2-ylidene)azanium Traditional Name: (1-ethyl-2,3-dihydrobenzotriazole-5-carbonyl)-(3-keto-2-pyridylidene)ammonium Formula: C14H14N5O2+ MolecularWeight: 284.29326

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)[NH+]=C3C(=O)C=CC=N3)NN1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)[NH+]=C3C(=O)C=CC=N3)NN1

InChI

InChI=1S/C14H13N5O2/c1-2-19-11-6-5-9(8-10(11)17-18-19)14(21)16-13-12(20)4-3-7-15-13/h3-8,17-18H,2H2,1H3/p+1