bis(azanyl)methylideneazanium; 6,8-bis(oxidanylidene)-2,3,7,9-tetrahydro-1H-purin-2-olate

Systemtic Name: bis(azanyl)methylideneazanium; 6,8-bis(oxidanylidene)-2,3,7,9-tetrahydro-1H-purin-2-olate Openeye Name: diaminomethyleneammonium; 6,8-dioxo-2,3,7,9-tetrahydro-1H-purin-2-olate CAS Name: diaminomethylideneammonium; 6,8-dioxo-2,3,7,9-tetrahydro-1H-purin-2-olate IUPAC Name: diaminomethylideneazanium; 6,8-dioxo-2,3,7,9-tetrahydro-1H-purin-2-olate Traditional Name: diaminomethyleneammonium; 6,8-diketo-2,3,7,9-tetrahydro-1H-purin-2-olate Formula: C6H11N7O3 MolecularWeight: 229.19664

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Descriptors Computed from Structure

Canonical SMILES:

C1(NC2=C(C(=O)N1)NC(=O)N2)[O-].C(=[NH2+])(N)N

Isomeric SMILES

C1(NC2=C(C(=O)N1)NC(=O)N2)[O-].C(=[NH2+])(N)N

InChI

InChI=1S/C5H5N4O3.CH5N3/c10-3-1-2(7-4(11)6-1)8-5(12)9-3;2-1(3)4/h5,8H,(H,9,10)(H2,6,7,11);(H5,2,3,4)/q-1;/p+1