6-methyl-1,8-bis(oxidanylidene)-7-prop-1-en-2-yl-2,7-dihydropteridine-1,8-diium-2,4-diamine

Systemtic Name: 6-methyl-1,8-bis(oxidanylidene)-7-prop-1-en-2-yl-2,7-dihydropteridine-1,8-diium-2,4-diamine Openeye Name: 7-isopropenyl-6-methyl-1,8-dioxo-2,7-dihydropteridine-1,8-diium-2,4-diamine CAS Name: 6-methyl-7-(1-methylethenyl)-1,8-dioxo-2,7-dihydropteridine-1,8-diium-2,4-diamine IUPAC Name: 6-methyl-1,8-dioxo-7-prop-1-en-2-yl-2,7-dihydropteridine-1,8-diium-2,4-diamine Traditional Name: (2-amino-7-isopropenyl-1,8-diketo-6-methyl-2,7-dihydropteridine-1,8-diium-4-yl)amine Formula: C10H14N6O2+2 MolecularWeight: 250.25716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C([N+](=O)C1C(=C)C)[N+](=O)C(N=C2N)N

Isomeric SMILES

CC1=NC2=C([N+](=O)C1C(=C)C)[N+](=O)C(N=C2N)N

InChI

InChI=1S/C10H14N6O2/c1-4(2)7-5(3)13-6-8(11)14-10(12)16(18)9(6)15(7)17/h7,10H,1,12H2,2-3H3,(H2,11,14)/q+2