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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-5-nitro-4-oxidanyl-4,5-dihydro-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-2-(2-methoxyanilino)-5-nitro-4,5-dihydro-1H-pyrimidin-6-one CAS Name: 4-hydroxy-2-(2-methoxyanilino)-5-nitro-4,5-dihydro-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-2-(2-methoxyanilino)-5-nitro-4,5-dihydro-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-5-nitro-2-(o-anisidino)-4,5-dihydro-1H-pyrimidin-6-one Formula: C11H12N4O5 MolecularWeight: 280.23678

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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/C11H12N4O5/c1-20-7-5-3-2-4-6(7)12-11-13-9(16)8(15(18)19)10(17)14-11/h2-5,8-9,16H,1H3,(H2,12,13,14,17)