methyl 1-[2-(3-nitrophenoxy)ethanoylamino]cyclohexane-1-carboxylate

Systemtic Name: methyl 1-[2-(3-nitrophenoxy)ethanoylamino]cyclohexane-1-carboxylate Openeye Name: methyl 1-[[2-(3-nitrophenoxy)acetyl]amino]cyclohexanecarboxylate CAS Name: 1-[[2-(3-nitrophenoxy)-1-oxoethyl]amino]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[2-(3-nitrophenoxy)acetyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[[2-(3-nitrophenoxy)acetyl]amino]cyclohexanecarboxylic acid methyl ester Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCCC1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1(CCCCC1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O6/c1-23-15(20)16(8-3-2-4-9-16)17-14(19)11-24-13-7-5-6-12(10-13)18(21)22/h5-7,10H,2-4,8-9,11H2,1H3,(H,17,19)