(3S)-3-(3-methylpyridin-1-ium-1-yl)naphthalene-1,2,4-trione

Systemtic Name: (3S)-3-(3-methylpyridin-1-ium-1-yl)naphthalene-1,2,4-trione Openeye Name: (3S)-3-(3-methylpyridin-1-ium-1-yl)tetralin-1,2,4-trione CAS Name: (3S)-3-(3-methyl-1-pyridin-1-iumyl)naphthalene-1,2,4-trione IUPAC Name: (3S)-3-(3-methylpyridin-1-ium-1-yl)naphthalene-1,2,4-trione Traditional Name: (3S)-3-(3-methylpyridin-1-ium-1-yl)tetralin-1,2,4-trione Formula: C16H12NO3+ MolecularWeight: 266.27138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C2C(=O)C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CC1=C[N+](=CC=C1)[C@H]2C(=O)C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C16H12NO3/c1-10-5-4-8-17(9-10)13-14(18)11-6-2-3-7-12(11)15(19)16(13)20/h2-9,13H,1H3/q+1/t13-/m0/s1