N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide Formula: C16H20F2N4O6 MolecularWeight: 402.350006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2CCN(CC2)CC(=O)N)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2CCN(CC2)CC(=O)N)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C16H20F2N4O6/c1-27-12-6-10(11(22(25)26)7-13(12)28-16(17)18)15(24)20-9-2-4-21(5-3-9)8-14(19)23/h6-7,9,16H,2-5,8H2,1H3,(H2,19,23)(H,20,24)