2-[1-[[[3-(nitrooxymethyl)phenoxy]carbonylamino]methyl]cyclohexyl]ethanoic acid

Systemtic Name: 2-[1-[[[3-(nitrooxymethyl)phenoxy]carbonylamino]methyl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-[[[3-(nitrooxymethyl)phenoxy]carbonylamino]methyl]cyclohexyl]acetic acid CAS Name: 2-[1-[[[[3-(nitrooxymethyl)phenoxy]-oxomethyl]amino]methyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-[[[3-(nitrooxymethyl)phenoxy]carbonylamino]methyl]cyclohexyl]acetic acid Traditional Name: 2-[1-[[[3-(nitrooxymethyl)phenoxy]carbonylamino]methyl]cyclohexyl]acetic acid Formula: C17H22N2O7 MolecularWeight: 366.36578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)O)CNC(=O)OC2=CC=CC(=C2)CO[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)(CC(=O)O)CNC(=O)OC2=CC=CC(=C2)CO[N+](=O)[O-]

InChI

InChI=1S/C17H22N2O7/c20-15(21)10-17(7-2-1-3-8-17)12-18-16(22)26-14-6-4-5-13(9-14)11-25-19(23)24/h4-6,9H,1-3,7-8,10-12H2,(H,18,22)(H,20,21)