3,4-bis(oxidanyl)-5,8-bis(oxidanylidene)-2-pyridin-1-ium-1-yl-naphthalen-1-olate

Systemtic Name: 3,4-bis(oxidanyl)-5,8-bis(oxidanylidene)-2-pyridin-1-ium-1-yl-naphthalen-1-olate Openeye Name: 3,4-dihydroxy-5,8-dioxo-2-pyridin-1-ium-1-yl-naphthalen-1-olate CAS Name: 3,4-dihydroxy-5,8-dioxo-2-(1-pyridin-1-iumyl)-1-naphthalenolate IUPAC Name: 3,4-dihydroxy-5,8-dioxo-2-pyridin-1-ium-1-ylnaphthalen-1-olate Traditional Name: 3,4-dihydroxy-5,8-diketo-2-pyridin-1-ium-1-yl-naphthalen-1-olate Formula: C15H9NO5 MolecularWeight: 283.23566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C2=C(C3=C(C(=O)C=CC3=O)C(=C2O)O)[O-]

Isomeric SMILES

C1=CC=[N+](C=C1)C2=C(C3=C(C(=O)C=CC3=O)C(=C2O)O)[O-]

InChI

InChI=1S/C15H9NO5/c17-8-4-5-9(18)11-10(8)13(19)12(15(21)14(11)20)16-6-2-1-3-7-16/h1-7H,(H2-,17,18,19,20,21)