8-methyl-5,10-bis(oxidanylidene)benzo[g]pteridine-5,10-diium-2,4-diamine

Systemtic Name: 8-methyl-5,10-bis(oxidanylidene)benzo[g]pteridine-5,10-diium-2,4-diamine Openeye Name: 8-methyl-5,10-dioxo-benzo[g]pteridine-5,10-diium-2,4-diamine CAS Name: 8-methyl-5,10-dioxobenzo[g]pteridine-5,10-diium-2,4-diamine IUPAC Name: 8-methyl-5,10-dioxobenzo[g]pteridine-5,10-diium-2,4-diamine Traditional Name: (2-amino-5,10-diketo-8-methyl-benzo[g]pteridine-5,10-diium-4-yl)amine Formula: C11H10N6O2+2 MolecularWeight: 258.2361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=O)C3=C([N+]2=O)N=C(N=C3N)N

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=O)C3=C([N+]2=O)N=C(N=C3N)N

InChI

InChI=1S/C11H10N6O2/c1-5-2-3-6-7(4-5)17(19)10-8(16(6)18)9(12)14-11(13)15-10/h2-4H,1H3,(H4,12,13,14,15)/q+2