N2,N6-bis[9,10-bis(oxidanylidene)anthracen-1-yl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[9,10-bis(oxidanylidene)anthracen-1-yl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(9,10-dioxo-1-anthryl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(9,10-dioxo-1-anthracenyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(9,10-dioxoanthracen-1-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(9,10-diketo-1-anthryl)dipicolinamide Formula: C35H19N3O6 MolecularWeight: 577.54186

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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)C4=NC(=CC=C4)C(=O)NC5=CC=CC6=C5C(=O)C7=CC=CC=C7C6=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=NC(=CC=C4)C(=O)NC5=CC=CC6=C5C(=O)C7=CC=CC=C7C6=O

InChI

InChI=1S/C35H19N3O6/c39-30-18-8-1-3-10-20(18)32(41)28-22(30)12-5-14-24(28)37-34(43)26-16-7-17-27(36-26)35(44)38-25-15-6-13-23-29(25)33(42)21-11-4-2-9-19(21)31(23)40/h1-17H,(H,37,43)(H,38,44)