2-[4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butyl]isoindole-1,3-dione Openeye Name: 2-[4-(4-oxo-1,2,3-benzotriazin-3-yl)butyl]isoindoline-1,3-dione CAS Name: 2-[4-(4-oxo-1,2,3-benzotriazin-3-yl)butyl]isoindole-1,3-dione IUPAC Name: 2-[4-(4-oxo-1,2,3-benzotriazin-3-yl)butyl]isoindole-1,3-dione Traditional Name: 2-[4-(4-keto-1,2,3-benzotriazin-3-yl)butyl]isoindoline-1,3-quinone Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H16N4O3/c24-17-13-7-1-2-8-14(13)18(25)22(17)11-5-6-12-23-19(26)15-9-3-4-10-16(15)20-21-23/h1-4,7-10H,5-6,11-12H2