N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C23H14N4O4 MolecularWeight: 410.38166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CN4C(=O)C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CN4C(=O)C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H14N4O4/c28-19(12-27-23(31)15-8-3-4-10-17(15)25-26-27)24-18-11-5-9-16-20(18)22(30)14-7-2-1-6-13(14)21(16)29/h1-11H,12H2,(H,24,28)