2-(2-nitropyridin-3-yl)oxy-1-[4-[2-(2-nitropyridin-3-yl)oxyethanoyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-1-[4-[2-(2-nitropyridin-3-yl)oxyethanoyl]piperazin-1-yl]ethanone Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-1-[4-[2-[(2-nitro-3-pyridyl)oxy]acetyl]piperazin-1-yl]ethanone CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-1-[4-[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-1-[4-[2-(2-nitropyridin-3-yl)oxyacetyl]piperazin-1-yl]ethanone Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-1-[4-[2-[(2-nitro-3-pyridyl)oxy]acetyl]piperazino]ethanone Formula: C18H18N6O8 MolecularWeight: 446.37092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=C(N=CC=C2)[N+](=O)[O-])C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)COC2=C(N=CC=C2)[N+](=O)[O-])C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O8/c25-15(11-31-13-3-1-5-19-17(13)23(27)28)21-7-9-22(10-8-21)16(26)12-32-14-4-2-6-20-18(14)24(29)30/h1-6H,7-12H2