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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-5-nitro-6-oxidanylidene-1H-pyrimidin-4-olate Openeye Name: 2-(2-methoxyanilino)-5-nitro-6-oxo-1H-pyrimidin-4-olate CAS Name: 2-(2-methoxyanilino)-5-nitro-6-oxo-1H-pyrimidin-4-olate IUPAC Name: 2-(2-methoxyanilino)-5-nitro-6-oxo-1H-pyrimidin-4-olate Traditional Name: 6-keto-5-nitro-2-(o-anisidino)-1H-pyrimidin-4-olate Formula: C11H9N4O5- MolecularWeight: 277.21296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=C(C(=O)N2)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=C(C(=O)N2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C11H10N4O5/c1-20-7-5-3-2-4-6(7)12-11-13-9(16)8(15(18)19)10(17)14-11/h2-5H,1H3,(H3,12,13,14,16,17)/p-1