N-[2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]pyridine-3-carboxamide

Systemtic Name: N-[2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]pyridine-3-carboxamide Openeye Name: N-(2-methyl-9,10-dioxo-1-anthryl)pyridine-3-carboxamide CAS Name: N-(2-methyl-9,10-dioxo-1-anthracenyl)-3-pyridinecarboxamide IUPAC Name: N-(2-methyl-9,10-dioxoanthracen-1-yl)pyridine-3-carboxamide Traditional Name: N-(9,10-diketo-2-methyl-1-anthryl)nicotinamide Formula: C21H14N2O3 MolecularWeight: 342.34746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H14N2O3/c1-12-8-9-16-17(18(12)23-21(26)13-5-4-10-22-11-13)20(25)15-7-3-2-6-14(15)19(16)24/h2-11H,1H3,(H,23,26)