3-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)pentyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)pentyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[3-(4-oxo-1,2,3-benzotriazin-3-yl)pentyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[3-(4-oxo-1,2,3-benzotriazin-3-yl)pentyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[3-(4-oxo-1,2,3-benzotriazin-3-yl)pentyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[3-(4-keto-1,2,3-benzotriazin-3-yl)pentyl]-1,2,3-benzotriazin-4-one Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN1C(=O)C2=CC=CC=C2N=N1)N3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CCC(CCN1C(=O)C2=CC=CC=C2N=N1)N3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H18N6O2/c1-2-13(25-19(27)15-8-4-6-10-17(15)21-23-25)11-12-24-18(26)14-7-3-5-9-16(14)20-22-24/h3-10,13H,2,11-12H2,1H3