7-methanidyl-8,10-dimethyl-benzo[g]pteridine-2,4-dione; tungsten(2+)

Systemtic Name: 7-methanidyl-8,10-dimethyl-benzo[g]pteridine-2,4-dione; tungsten(2+) Openeye Name: 7-methanidyl-8,10-dimethyl-benzo[g]pteridine-2,4-dione; tungsten(2+) CAS Name: 7-methanidyl-8,10-dimethylbenzo[g]pteridine-2,4-dione; tungsten(2+) IUPAC Name: 7-methanidyl-8,10-dimethylbenzo[g]pteridine-2,4-dione; tungsten(2+) Traditional Name: 7-methanidyl-8,10-dimethyl-benzo[g]pteridine-2,4-quinone; tungsten(2+) Formula: C13H11N4O2W+ MolecularWeight: 439.09204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1[CH2-])N=C3C(=O)NC(=O)N=C3N2C.[W+2]

Isomeric SMILES

CC1=CC2=C(C=C1[CH2-])N=C3C(=O)NC(=O)N=C3N2C.[W+2]

InChI

InChI=1S/C13H11N4O2.W/c1-6-4-8-9(5-7(6)2)17(3)11-10(14-8)12(18)16-13(19)15-11;/h4-5H,1H2,2-3H3,(H,16,18,19);/q-1;+2