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

Systemtic Name: 1-(2-methyl-3-nitro-phenyl)propan-2-one Openeye Name: 1-(2-methyl-3-nitro-phenyl)propan-2-one CAS Name: 1-(2-methyl-3-nitrophenyl)-2-propanone IUPAC Name: 1-(2-methyl-3-nitrophenyl)propan-2-one Traditional Name: 1-(2-methyl-3-nitro-phenyl)acetone Formula: C10H11NO3 MolecularWeight: 193.19924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])CC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])CC(=O)C

InChI

InChI=1S/C10H11NO3/c1-7(12)6-9-4-3-5-10(8(9)2)11(13)14/h3-5H,6H2,1-2H3