1-(2-methyl-3-nitro-phenoxy)propan-2-one

Systemtic Name: 1-(2-methyl-3-nitro-phenoxy)propan-2-one Openeye Name: 1-(2-methyl-3-nitro-phenoxy)propan-2-one CAS Name: 1-(2-methyl-3-nitrophenoxy)-2-propanone IUPAC Name: 1-(2-methyl-3-nitrophenoxy)propan-2-one Traditional Name: 1-(2-methyl-3-nitro-phenoxy)acetone Formula: C10H11NO4 MolecularWeight: 209.19864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1OCC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C10H11NO4/c1-7(12)6-15-10-5-3-4-9(8(10)2)11(13)14/h3-5H,6H2,1-2H3