N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-(9,10-dioxo-2-anthryl)acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(9,10-dioxo-2-anthracenyl)acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-(9,10-dioxoanthracen-2-yl)acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-(9,10-diketo-2-anthryl)acetamide Formula: C23H16N4O4 MolecularWeight: 412.39754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)C#N

InChI

InChI=1S/C23H16N4O4/c1-12-13(2)26-27(23(31)19(12)10-24)11-20(28)25-14-7-8-17-18(9-14)22(30)16-6-4-3-5-15(16)21(17)29/h3-9H,11H2,1-2H3,(H,25,28)