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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(CN1C2=CC3=C(C=C2)OCO3)[N+](=O)[O-])O

Isomeric SMILES

CC1=NC(=C(CN1C2=CC3=C(C=C2)OCO3)[N+](=O)[O-])O

InChI

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