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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-1-methyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(9,10-dioxo-1-anthryl)-1-methyl-pyridin-1-ium-3-carboxamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-1-methyl-3-pyridin-1-iumcarboxamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-1-methylpyridin-1-ium-3-carboxamide Traditional Name: N-(9,10-diketo-1-anthryl)-1-methyl-pyridin-1-ium-3-carboxamide Formula: C21H15N2O3+ MolecularWeight: 343.3554

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[N+]1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

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