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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]pyridine-2-carboxamide Openeye Name: N-(9,10-dioxo-2-anthryl)pyridine-2-carboxamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-pyridinecarboxamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)pyridine-2-carboxamide Traditional Name: N-(9,10-diketo-2-anthryl)picolinamide Formula: C20H12N2O3 MolecularWeight: 328.32088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H12N2O3/c23-18-13-5-1-2-6-14(13)19(24)16-11-12(8-9-15(16)18)22-20(25)17-7-3-4-10-21-17/h1-11H,(H,22,25)