5-[1,4-bis(oxidanylidene)-3-pyridin-1-ium-1-yl-naphthalen-2-yl]-2,4-bis(oxidanylidene)-1H-pyrimidin-6-olate

Systemtic Name: 5-[1,4-bis(oxidanylidene)-3-pyridin-1-ium-1-yl-naphthalen-2-yl]-2,4-bis(oxidanylidene)-1H-pyrimidin-6-olate Openeye Name: 5-(1,4-dioxo-3-pyridin-1-ium-1-yl-2-naphthyl)-2,4-dioxo-1H-pyrimidin-6-olate CAS Name: 5-[1,4-dioxo-3-(1-pyridin-1-iumyl)-2-naphthalenyl]-2,4-dioxo-1H-pyrimidin-6-olate IUPAC Name: 5-(1,4-dioxo-3-pyridin-1-ium-1-ylnaphthalen-2-yl)-2,4-dioxo-1H-pyrimidin-6-olate Traditional Name: 5-(1,4-diketo-3-pyridin-1-ium-1-yl-2-naphthyl)-2,4-diketo-1H-pyrimidin-6-olate Formula: C19H11N3O5 MolecularWeight: 361.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)C4=C(NC(=O)NC4=O)[O-]

Isomeric SMILES

C1=CC=[N+](C=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)C4=C(NC(=O)NC4=O)[O-]

InChI

InChI=1S/C19H11N3O5/c23-15-10-6-2-3-7-11(10)16(24)14(22-8-4-1-5-9-22)12(15)13-17(25)20-19(27)21-18(13)26/h1-9H,(H2-,20,21,24,25,26,27)