4-(1,3-benzodioxol-5-yl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 4-(1,3-benzodioxol-5-yl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O5/c1-6-11(15(17)18)10(14-12(16)13-6)7-2-3-8-9(4-7)20-5-19-8/h2-4,10H,5H2,1H3,(H2,13,14,16)