3-(3-methylpyridin-1-ium-1-yl)-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-(3-methylpyridin-1-ium-1-yl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-(3-methylpyridin-1-ium-1-yl)naphthalene-1,2-dione CAS Name: 4-hydroxy-3-(3-methyl-1-pyridin-1-iumyl)naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-(3-methylpyridin-1-ium-1-yl)naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-(3-methylpyridin-1-ium-1-yl)-1,2-naphthoquinone Formula: C16H12NO3+ MolecularWeight: 266.27138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C2=C(C3=CC=CC=C3C(=O)C2=O)O

Isomeric SMILES

CC1=C[N+](=CC=C1)C2=C(C3=CC=CC=C3C(=O)C2=O)O

InChI

InChI=1S/C16H11NO3/c1-10-5-4-8-17(9-10)13-14(18)11-6-2-3-7-12(11)15(19)16(13)20/h2-9H,1H3/p+1