2-[(4-methoxyphenyl)amino]-5-nitro-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-[(4-methoxyphenyl)amino]-5-nitro-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-2-(4-methoxyanilino)-5-nitro-1H-pyrimidin-6-one CAS Name: 4-hydroxy-2-(4-methoxyanilino)-5-nitro-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-2-(4-methoxyanilino)-5-nitro-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-5-nitro-2-(p-anisidino)-1H-pyrimidin-6-one Formula: C11H10N4O5 MolecularWeight: 278.2209

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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)