1-(4-methoxyphenyl)-1-(2-nitropropoxy)propan-2-one

Systemtic Name: 1-(4-methoxyphenyl)-1-(2-nitropropoxy)propan-2-one Openeye Name: 1-(4-methoxyphenyl)-1-(2-nitropropoxy)propan-2-one CAS Name: 1-(4-methoxyphenyl)-1-(2-nitropropoxy)-2-propanone IUPAC Name: 1-(4-methoxyphenyl)-1-(2-nitropropoxy)propan-2-one Traditional Name: 1-(4-methoxyphenyl)-1-(2-nitropropoxy)acetone Formula: C13H17NO5 MolecularWeight: 267.27778

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(C1=CC=C(C=C1)OC)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(COC(C1=CC=C(C=C1)OC)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C13H17NO5/c1-9(14(16)17)8-19-13(10(2)15)11-4-6-12(18-3)7-5-11/h4-7,9,13H,8H2,1-3H3