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

Systemtic Name: 2-(4-methylpyridin-1-ium-1-yl)-3-phenylazanyl-naphthalene-1,4-dione Openeye Name: 2-anilino-3-(4-methylpyridin-1-ium-1-yl)naphthalene-1,4-dione CAS Name: 2-anilino-3-(4-methyl-1-pyridin-1-iumyl)naphthalene-1,4-dione IUPAC Name: 2-anilino-3-(4-methylpyridin-1-ium-1-yl)naphthalene-1,4-dione Traditional Name: 2-anilino-3-(4-methylpyridin-1-ium-1-yl)-1,4-naphthoquinone Formula: C22H17N2O2+ MolecularWeight: 341.38258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=[N+](C=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H16N2O2/c1-15-11-13-24(14-12-15)20-19(23-16-7-3-2-4-8-16)21(25)17-9-5-6-10-18(17)22(20)26/h2-14H,1H3/p+1