3-[5-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)pentyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[5-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)pentyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[5-(4-oxo-1,2,3-benzotriazin-3-yl)pentyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[5-(4-oxo-1,2,3-benzotriazin-3-yl)pentyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[5-(4-oxo-1,2,3-benzotriazin-3-yl)pentyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[5-(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:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCCCCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCCCCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H18N6O2/c26-18-14-8-2-4-10-16(14)20-22-24(18)12-6-1-7-13-25-19(27)15-9-3-5-11-17(15)21-23-25/h2-5,8-11H,1,6-7,12-13H2