1-ethanoyl-4,4-dimethyl-2-(4-nitrophenyl)-1,2-diazetidin-3-one

Systemtic Name: 1-ethanoyl-4,4-dimethyl-2-(4-nitrophenyl)-1,2-diazetidin-3-one Openeye Name: 1-acetyl-4,4-dimethyl-2-(4-nitrophenyl)diazetidin-3-one CAS Name: 1-acetyl-4,4-dimethyl-2-(4-nitrophenyl)-3-diazetidinone IUPAC Name: 1-acetyl-4,4-dimethyl-2-(4-nitrophenyl)diazetidin-3-one Traditional Name: 1-acetyl-4,4-dimethyl-2-(4-nitrophenyl)diazetidin-3-one Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)N1C2=CC=C(C=C2)[N+](=O)[O-])(C)C

Isomeric SMILES

CC(=O)N1C(C(=O)N1C2=CC=C(C=C2)[N+](=O)[O-])(C)C

InChI

InChI=1S/C12H13N3O4/c1-8(16)14-12(2,3)11(17)13(14)9-4-6-10(7-5-9)15(18)19/h4-7H,1-3H3