O=C1NC(=O)C2(c3ccc([N+](=O)[O-])cc3)CC1C2
Name: 1-(4-nitrophenyl)-3-azabicyclo[3.1.1]heptane-2,4-dione
SMILES: O=C1NC(=O)C2(c3ccc([N+](=O)[O-])cc3)CC1C2
Canonical SMILES: C1C2CC1(C(=O)NC2=O)C3=CC=C(C=C3)[N+](=O)[O-]
Summenformel: C12H10N2O4
Molare Masse: 246.22
InChIKey: ZIXOPWUAXZORNK-UHFFFAOYSA-N
InChI: InChI=1S/C12H10N2O4/c15-10-7-5-12(6-7,11(16)13-10)8-1-3-9(4-2-8)14(17)18/h1-4,7H,5-6H2,(H,13,15,16)
PubChem CID: 14872629 →

Synonyme

SCHEMBL10350305ZIXOPWUAXZORNK-UHFFFAOYSA-N1-(4-nitropenyl)-3-azabicyclo[3.1.1]heptane-2,4 -dione1-(4-nitrophenyl)-3-azabicyclo[3.1.1]heptane-2,4-dione

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