(2R)-1-(1-adamantyl)-2-(2-nitropyridin-3-yl)oxy-propan-1-one

Systemtic Name: (2R)-1-(1-adamantyl)-2-(2-nitropyridin-3-yl)oxy-propan-1-one Openeye Name: (2R)-1-(1-adamantyl)-2-[(2-nitro-3-pyridyl)oxy]propan-1-one CAS Name: (2R)-1-(1-adamantyl)-2-[(2-nitro-3-pyridinyl)oxy]-1-propanone IUPAC Name: (2R)-1-(1-adamantyl)-2-(2-nitropyridin-3-yl)oxypropan-1-one Traditional Name: (2R)-1-(1-adamantyl)-2-[(2-nitro-3-pyridyl)oxy]propan-1-one Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C12CC3CC(C1)CC(C3)C2)OC4=C(N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)C12CC3CC(C1)CC(C3)C2)OC4=C(N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H22N2O4/c1-11(24-15-3-2-4-19-17(15)20(22)23)16(21)18-8-12-5-13(9-18)7-14(6-12)10-18/h2-4,11-14H,5-10H2,1H3/t11-,12?,13?,14?,18?/m1/s1