5-ethanoyl-2,2-dimethyl-6-(4-nitrophenyl)-1,3-dioxin-4-one

Systemtic Name: 5-ethanoyl-2,2-dimethyl-6-(4-nitrophenyl)-1,3-dioxin-4-one Openeye Name: 5-acetyl-2,2-dimethyl-6-(4-nitrophenyl)-1,3-dioxin-4-one CAS Name: 5-acetyl-2,2-dimethyl-6-(4-nitrophenyl)-1,3-dioxin-4-one IUPAC Name: 5-acetyl-2,2-dimethyl-6-(4-nitrophenyl)-1,3-dioxin-4-one Traditional Name: 5-acetyl-2,2-dimethyl-6-(4-nitrophenyl)-1,3-dioxin-4-one Formula: C14H13NO6 MolecularWeight: 291.25612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC(OC1=O)(C)C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(OC(OC1=O)(C)C)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13NO6/c1-8(16)11-12(20-14(2,3)21-13(11)17)9-4-6-10(7-5-9)15(18)19/h4-7H,1-3H3