1-(4-methylpiperazin-1-yl)-2-(4-nitrophenoxy)ethanone

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-(4-nitrophenoxy)ethanone Openeye Name: 1-(4-methylpiperazin-1-yl)-2-(4-nitrophenoxy)ethanone CAS Name: 1-(4-methyl-1-piperazinyl)-2-(4-nitrophenoxy)ethanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-(4-nitrophenoxy)ethanone Traditional Name: 1-(4-methylpiperazino)-2-(4-nitrophenoxy)ethanone Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O4/c1-14-6-8-15(9-7-14)13(17)10-20-12-4-2-11(3-5-12)16(18)19/h2-5H,6-10H2,1H3