2-(4-nitrophenyl)-3-oxidanyl-1,3-diazinan-4-one

Systemtic Name: 2-(4-nitrophenyl)-3-oxidanyl-1,3-diazinan-4-one Openeye Name: 3-hydroxy-2-(4-nitrophenyl)hexahydropyrimidin-4-one CAS Name: 3-hydroxy-2-(4-nitrophenyl)-1,3-diazinan-4-one IUPAC Name: 3-hydroxy-2-(4-nitrophenyl)-1,3-diazinan-4-one Traditional Name: 3-hydroxy-2-(4-nitrophenyl)hexahydropyrimidin-4-one Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(N(C1=O)O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CNC(N(C1=O)O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O4/c14-9-5-6-11-10(12(9)15)7-1-3-8(4-2-7)13(16)17/h1-4,10-11,15H,5-6H2