6-[2-[bis(azanyl)methylidene-methyl-azaniumyl]ethanoyloxycarbonyl]-4-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 6-[2-[bis(azanyl)methylidene-methyl-azaniumyl]ethanoyloxycarbonyl]-4-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-[2-[diaminomethylene(methyl)ammonio]acetyl]oxycarbonyl-4-oxo-1H-pyrimidin-2-olate CAS Name: 6-[[2-[diaminomethylidene(methyl)ammonio]-1-oxoethoxy]-oxomethyl]-4-oxo-1H-pyrimidin-2-olate IUPAC Name: 6-[2-[diaminomethylidene(methyl)azaniumyl]acetyl]oxycarbonyl-4-oxo-1H-pyrimidin-2-olate Traditional Name: 6-[2-[diaminomethylene(methyl)ammonio]acetyl]oxycarbonyl-4-keto-1H-pyrimidin-2-olate Formula: C9H11N5O5 MolecularWeight: 269.21414

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C(N)N)CC(=O)OC(=O)C1=CC(=O)N=C(N1)[O-]

Isomeric SMILES

C[N+](=C(N)N)CC(=O)OC(=O)C1=CC(=O)N=C(N1)[O-]

InChI

InChI=1S/C9H11N5O5/c1-14(8(10)11)3-6(16)19-7(17)4-2-5(15)13-9(18)12-4/h2H,3H2,1H3,(H5,10,11,12,13,15,18)