3-methyl-10-(1-methylpyridin-1-ium-3-yl)benzo[g]pteridine-2,4-dione

Systemtic Name: 3-methyl-10-(1-methylpyridin-1-ium-3-yl)benzo[g]pteridine-2,4-dione Openeye Name: 3-methyl-10-(1-methylpyridin-1-ium-3-yl)benzo[g]pteridine-2,4-dione CAS Name: 3-methyl-10-(1-methyl-3-pyridin-1-iumyl)benzo[g]pteridine-2,4-dione IUPAC Name: 3-methyl-10-(1-methylpyridin-1-ium-3-yl)benzo[g]pteridine-2,4-dione Traditional Name: 3-methyl-10-(1-methylpyridin-1-ium-3-yl)benzo[g]pteridine-2,4-quinone Formula: C17H14N5O2+ MolecularWeight: 320.32536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=NC3=CC=CC=C3N(C2=NC1=O)C4=C[N+](=CC=C4)C

Isomeric SMILES

CN1C(=O)C2=NC3=CC=CC=C3N(C2=NC1=O)C4=C[N+](=CC=C4)C

InChI

InChI=1S/C17H14N5O2/c1-20-9-5-6-11(10-20)22-13-8-4-3-7-12(13)18-14-15(22)19-17(24)21(2)16(14)23/h3-10H,1-2H3/q+1