5-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]carbonyl-2-nitro-phenolate

Systemtic Name: 5-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]carbonyl-2-nitro-phenolate Openeye Name: 5-(4-tert-butoxycarbonylpiperazine-1-carbonyl)-2-nitro-phenolate CAS Name: 5-[[4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]-oxomethyl]-2-nitrophenolate IUPAC Name: 5-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-1-carbonyl]-2-nitrophenolate Traditional Name: 5-(4-tert-butoxycarbonylpiperazine-1-carbonyl)-2-nitro-phenolate Formula: C16H20N3O6- MolecularWeight: 350.3465

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H21N3O6/c1-16(2,3)25-15(22)18-8-6-17(7-9-18)14(21)11-4-5-12(19(23)24)13(20)10-11/h4-5,10,20H,6-9H2,1-3H3/p-1