bis(azanyl)methylideneazanium; 7-methyl-6,8-bis(oxidanylidene)-1,2,3,9-tetrahydropurin-2-olate

Systemtic Name: bis(azanyl)methylideneazanium; 7-methyl-6,8-bis(oxidanylidene)-1,2,3,9-tetrahydropurin-2-olate Openeye Name: diaminomethyleneammonium; 7-methyl-6,8-dioxo-1,2,3,9-tetrahydropurin-2-olate CAS Name: diaminomethylideneammonium; 7-methyl-6,8-dioxo-1,2,3,9-tetrahydropurin-2-olate IUPAC Name: diaminomethylideneazanium; 7-methyl-6,8-dioxo-1,2,3,9-tetrahydropurin-2-olate Traditional Name: diaminomethyleneammonium; 6,8-diketo-7-methyl-1,2,3,9-tetrahydropurin-2-olate Formula: C7H13N7O3 MolecularWeight: 243.22322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(NC(NC2=O)[O-])NC1=O.C(=[NH2+])(N)N

Isomeric SMILES

CN1C2=C(NC(NC2=O)[O-])NC1=O.C(=[NH2+])(N)N

InChI

InChI=1S/C6H7N4O3.CH5N3/c1-10-2-3(8-6(10)13)7-5(12)9-4(2)11;2-1(3)4/h5,7H,1H3,(H,8,13)(H,9,11);(H5,2,3,4)/q-1;/p+1