1-[2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-[(9,10-dioxo-1-anthryl)amino]-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-[(9,10-dioxo-1-anthracenyl)amino]-2-oxoethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-[(9,10-dioxoanthracen-1-yl)amino]-2-oxoethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-[(9,10-diketo-1-anthryl)amino]-2-keto-ethyl]pyridin-1-ium-3-carboxamide Formula: C22H16N3O4+ MolecularWeight: 386.38014

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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)C[N+]4=CC=CC(=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C[N+]4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C22H15N3O4/c23-22(29)13-5-4-10-25(11-13)12-18(26)24-17-9-3-8-16-19(17)21(28)15-7-2-1-6-14(15)20(16)27/h1-11H,12H2,(H2-,23,24,26,28,29)/p+1