3-[2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[2-(5-amino-2-oxo-1-pyridyl)ethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[2-(5-amino-2-oxopyridin-1-yl)ethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[2-(5-amino-2-keto-1-pyridyl)ethyl]-1,2,3-benzotriazin-4-one Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCN3C=C(C=CC3=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCN3C=C(C=CC3=O)N

InChI

InChI=1S/C14H13N5O2/c15-10-5-6-13(20)18(9-10)7-8-19-14(21)11-3-1-2-4-12(11)16-17-19/h1-6,9H,7-8,15H2