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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(NC2=C(C1=O)NC(=O)N2)[O-].C(=[NH2+])(N)N

Isomeric SMILES

CN1C(NC2=C(C1=O)NC(=O)N2)[O-].C(=[NH2+])(N)N

InChI

InChI=1S/C6H7N4O3.CH5N3/c1-10-4(11)2-3(9-6(10)13)8-5(12)7-2;2-1(3)4/h6,9H,1H3,(H2,7,8,12);(H5,2,3,4)/q-1;/p+1