1-(2-methyl-3-nitro-phenyl)ethanone

Systemtic Name: 1-(2-methyl-3-nitro-phenyl)ethanone Openeye Name: 1-(2-methyl-3-nitro-phenyl)ethanone CAS Name: 1-(2-methyl-3-nitrophenyl)ethanone IUPAC Name: 1-(2-methyl-3-nitrophenyl)ethanone Traditional Name: 1-(2-methyl-3-nitro-phenyl)ethanone Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO3/c1-6-8(7(2)11)4-3-5-9(6)10(12)13/h3-5H,1-2H3