[(2R)-3-ethanoyl-2-(4-nitrophenyl)-6-oxidanylidene-1,3-diazinan-1-yl] ethanoate

Systemtic Name: [(2R)-3-ethanoyl-2-(4-nitrophenyl)-6-oxidanylidene-1,3-diazinan-1-yl] ethanoate Openeye Name: [(2R)-3-acetyl-2-(4-nitrophenyl)-6-oxo-hexahydropyrimidin-1-yl] acetate CAS Name: acetic acid [(2R)-3-acetyl-2-(4-nitrophenyl)-6-oxo-1,3-diazinan-1-yl] ester IUPAC Name: [(2R)-3-acetyl-2-(4-nitrophenyl)-6-oxo-1,3-diazinan-1-yl] acetate Traditional Name: acetic acid [(2R)-3-acetyl-6-keto-2-(4-nitrophenyl)hexahydropyrimidin-1-yl] ester Formula: C14H15N3O6 MolecularWeight: 321.2854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=O)N(C1C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)N1CCC(=O)N([C@@H]1C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C14H15N3O6/c1-9(18)15-8-7-13(20)16(23-10(2)19)14(15)11-3-5-12(6-4-11)17(21)22/h3-6,14H,7-8H2,1-2H3/t14-/m1/s1