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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=C(C(=O)N2)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=C(C(=O)N2)[N+](=O)[O-])[O-]

InChI

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