2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]amino]-5-nitro-6-oxidanylidene-1H-pyrimidin-4-olate

Systemtic Name: 2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]amino]-5-nitro-6-oxidanylidene-1H-pyrimidin-4-olate Openeye Name: 2-[(2,4-dioxo-1H-pyrimidin-5-yl)amino]-5-nitro-6-oxo-1H-pyrimidin-4-olate CAS Name: 2-[(2,4-dioxo-1H-pyrimidin-5-yl)amino]-5-nitro-6-oxo-1H-pyrimidin-4-olate IUPAC Name: 2-[(2,4-dioxo-1H-pyrimidin-5-yl)amino]-5-nitro-6-oxo-1H-pyrimidin-4-olate Traditional Name: 2-[(2,4-diketo-1H-pyrimidin-5-yl)amino]-6-keto-5-nitro-1H-pyrimidin-4-olate Formula: C8H5N6O6- MolecularWeight: 281.1619

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N6O6/c15-4-2(1-9-8(18)13-4)10-7-11-5(16)3(14(19)20)6(17)12-7/h1H,(H2,9,13,15,18)(H3,10,11,12,16,17)/p-1