6-[(E)-2-(dimethylazaniumyl)ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 6-[(E)-2-(dimethylazaniumyl)ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-[(E)-2-(dimethylammonio)vinyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate CAS Name: 6-[(E)-2-(dimethylammonio)ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate IUPAC Name: 6-[(E)-2-(dimethylazaniumyl)ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate Traditional Name: 6-[(E)-2-(dimethylammonio)vinyl]-4-keto-5-nitro-1H-pyrimidin-2-olate Formula: C8H10N4O4 MolecularWeight: 226.1894

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C=CC1=C(C(=O)N=C(N1)[O-])[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)/C=C/C1=C(C(=O)N=C(N1)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H10N4O4/c1-11(2)4-3-5-6(12(15)16)7(13)10-8(14)9-5/h3-4H,1-2H3,(H2,9,10,13,14)/b4-3+