2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-10H-acridin-9-one

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-10H-acridin-9-one Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-10H-acridin-9-one CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-10H-acridin-9-one IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-10H-acridin-9-one Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-10H-acridin-9-one Formula: C20H12N4O2 MolecularWeight: 340.33488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)N4C(=O)C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)N4C(=O)C5=CC=CC=C5N=N4

InChI

InChI=1S/C20H12N4O2/c25-19-13-5-1-3-7-16(13)21-17-10-9-12(11-15(17)19)24-20(26)14-6-2-4-8-18(14)22-23-24/h1-11H,(H,21,25)