oxidanyl-oxidanylidene-(5-pyridin-3-yl-1,2-dihydro-2,3,4-benzotriazepin-3-yl)azanium

Systemtic Name: oxidanyl-oxidanylidene-(5-pyridin-3-yl-1,2-dihydro-2,3,4-benzotriazepin-3-yl)azanium Openeye Name: hydroxy-oxo-[5-(3-pyridyl)-1,2-dihydro-2,3,4-benzotriazepin-3-yl]ammonium CAS Name: hydroxy-oxo-[5-(3-pyridinyl)-1,2-dihydro-2,3,4-benzotriazepin-3-yl]ammonium IUPAC Name: hydroxy-oxo-(5-pyridin-3-yl-1,2-dihydro-2,3,4-benzotriazepin-3-yl)azanium Traditional Name: hydroxy-keto-[5-(3-pyridyl)-1,2-dihydro-2,3,4-benzotriazepin-3-yl]ammonium Formula: C13H12N5O2+ MolecularWeight: 270.26668

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NN(N1)[N+](=O)O)C3=CN=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C(=NN(N1)[N+](=O)O)C3=CN=CC=C3

InChI

InChI=1S/C13H12N5O2/c19-18(20)17-15-9-10-4-1-2-6-12(10)13(16-17)11-5-3-7-14-8-11/h1-8,15H,9H2,(H,19,20)/q+1