2-(3-ethoxycarbonylpyridin-1-ium-1-yl)-3,4-bis(oxidanylidene)naphthalen-1-olate

Systemtic Name: 2-(3-ethoxycarbonylpyridin-1-ium-1-yl)-3,4-bis(oxidanylidene)naphthalen-1-olate Openeye Name: 2-(3-ethoxycarbonylpyridin-1-ium-1-yl)-3,4-dioxo-naphthalen-1-olate CAS Name: 2-(3-ethoxycarbonyl-1-pyridin-1-iumyl)-3,4-dioxo-1-naphthalenolate IUPAC Name: 2-(3-ethoxycarbonylpyridin-1-ium-1-yl)-3,4-dioxonaphthalen-1-olate Traditional Name: 2-(3-carbethoxypyridin-1-ium-1-yl)-3,4-diketo-naphthalen-1-olate Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C[N+](=CC=C1)C2=C(C3=CC=CC=C3C(=O)C2=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C[N+](=CC=C1)C2=C(C3=CC=CC=C3C(=O)C2=O)[O-]

InChI

InChI=1S/C18H13NO5/c1-2-24-18(23)11-6-5-9-19(10-11)14-15(20)12-7-3-4-8-13(12)16(21)17(14)22/h3-10H,2H2,1H3