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4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-N-prop-2-ynyl-benzamide

4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-N-prop-2-ynyl-benzamide

Systemtic Name:4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-N-prop-2-ynyl-benzamide
Openeye Name:4-(difluoromethoxy)-5-methoxy-2-nitro-N-prop-2-ynyl-benzamide
CAS Name:4-(difluoromethoxy)-5-methoxy-2-nitro-N-prop-2-ynylbenzamide
IUPAC Name:4-(difluoromethoxy)-5-methoxy-2-nitro-N-prop-2-ynylbenzamide
Traditional Name:4-(difluoromethoxy)-5-methoxy-2-nitro-N-propargyl-benzamide
Formula: C12H10F2N2O5
MolecularWeight: 300.215006
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H10F2N2O5/c1-3-4-15-11(17)7-5-9(20-2)10(21-12(13)14)6-8(7)16(18)19/h1,5-6,12H,4H2,2H3,(H,15,17)


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