O=C(OCc1ccc([N+](=O)[O-])cc1)Oc1ccc([N+](=O)[O-])cc1
Nom: product
IUPAC: (4-nitrophenyl) (4-nitrophenyl)methyl carbonate
SMILES: O=C(OCc1ccc([N+](=O)[O-])cc1)Oc1ccc([N+](=O)[O-])cc1
Canonical SMILES: C1=CC(=CC=C1COC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Formule moléculaire: C14H10N2O7
Masse molaire: 318.24
InChIKey: OOAIIQYVKGSQOH-UHFFFAOYSA-N
InChI: InChI=1S/C14H10N2O7/c17-14(23-13-7-5-12(6-8-13)16(20)21)22-9-10-1-3-11(4-2-10)15(18)19/h1-8H,9H2
PubChem CID: 21829967

Synonymes

SCHEMBL5827968OOAIIQYVKGSQOH-UHFFFAOYSA-NCarbonic acid 4-Nitrophenyl (4-Nitrophenyl)methyl Ester