(2S)-1-(4-ethylpiperazin-1-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propan-1-one

Systemtic Name: (2S)-1-(4-ethylpiperazin-1-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propan-1-one Openeye Name: (2S)-1-(4-ethylpiperazin-1-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propan-1-one CAS Name: (2S)-1-(4-ethyl-1-piperazinyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-propanone IUPAC Name: (2S)-1-(4-ethylpiperazin-1-yl)-2-(6-methyl-2-nitropyridin-3-yl)oxypropan-1-one Traditional Name: (2S)-1-(4-ethylpiperazino)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propan-1-one Formula: C15H22N4O4 MolecularWeight: 322.35958

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)OC2=C(N=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)C(=O)[C@H](C)OC2=C(N=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H22N4O4/c1-4-17-7-9-18(10-8-17)15(20)12(3)23-13-6-5-11(2)16-14(13)19(21)22/h5-6,12H,4,7-10H2,1-3H3/t12-/m0/s1