4-[3,4-bis(oxidanyl)phenyl]-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4-[3,4-bis(oxidanyl)phenyl]-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 4-(3,4-dihydroxyphenyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 4-(3,4-dihydroxyphenyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 4-(3,4-dihydroxyphenyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 4-(3,4-dihydroxyphenyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O5/c1-5-10(14(18)19)9(13-11(17)12-5)6-2-3-7(15)8(16)4-6/h2-4,9,15-16H,1H3,(H2,12,13,17)