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4-[bis(fluoranyl)methoxy]-3-methoxy-2,6-dinitro-benzaldehyde

4-[bis(fluoranyl)methoxy]-3-methoxy-2,6-dinitro-benzaldehyde

Systemtic Name:4-[bis(fluoranyl)methoxy]-3-methoxy-2,6-dinitro-benzaldehyde
Openeye Name:4-(difluoromethoxy)-3-methoxy-2,6-dinitro-benzaldehyde
CAS Name:4-(difluoromethoxy)-3-methoxy-2,6-dinitrobenzaldehyde
IUPAC Name:4-(difluoromethoxy)-3-methoxy-2,6-dinitrobenzaldehyde
Traditional Name:4-(difluoromethoxy)-3-methoxy-2,6-dinitro-benzaldehyde
Formula: C9H6F2N2O7
MolecularWeight: 292.149946
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1[N+](=O)[O-])C=O)[N+](=O)[O-])OC(F)F


Isomeric SMILES

COC1=C(C=C(C(=C1[N+](=O)[O-])C=O)[N+](=O)[O-])OC(F)F


InChI

InChI=1S/C9H6F2N2O7/c1-19-8-6(20-9(10)11)2-5(12(15)16)4(3-14)7(8)13(17)18/h2-3,9H,1H3


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