6-nitro-2-oxidanyl-2-phenyl-1,3-dihydropyrimidin-4-one

Systemtic Name: 6-nitro-2-oxidanyl-2-phenyl-1,3-dihydropyrimidin-4-one Openeye Name: 2-hydroxy-6-nitro-2-phenyl-1,3-dihydropyrimidin-4-one CAS Name: 2-hydroxy-6-nitro-2-phenyl-1,3-dihydropyrimidin-4-one IUPAC Name: 2-hydroxy-6-nitro-2-phenyl-1,3-dihydropyrimidin-4-one Traditional Name: 2-hydroxy-6-nitro-2-phenyl-1,3-dihydropyrimidin-4-one Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(NC(=CC(=O)N2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C2(NC(=CC(=O)N2)[N+](=O)[O-])O

InChI

InChI=1S/C10H9N3O4/c14-9-6-8(13(16)17)11-10(15,12-9)7-4-2-1-3-5-7/h1-6,11,15H,(H,12,14)