3-(1-azanylpentan-3-yl)-1,2,3-benzotriazin-4-one

Systemtic Name: 3-(1-azanylpentan-3-yl)-1,2,3-benzotriazin-4-one Openeye Name: 3-(3-amino-1-ethyl-propyl)-1,2,3-benzotriazin-4-one CAS Name: 3-(1-aminopentan-3-yl)-1,2,3-benzotriazin-4-one IUPAC Name: 3-(1-aminopentan-3-yl)-1,2,3-benzotriazin-4-one Traditional Name: 3-(3-amino-1-ethyl-propyl)-1,2,3-benzotriazin-4-one Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1C(=O)C2=CC=CC=C2N=N1

Isomeric SMILES

CCC(CCN)N1C(=O)C2=CC=CC=C2N=N1

InChI

InChI=1S/C12H16N4O/c1-2-9(7-8-13)16-12(17)10-5-3-4-6-11(10)14-15-16/h3-6,9H,2,7-8,13H2,1H3