1-(3-methyl-4-nitro-phenyl)-2-oxidanyl-ethanone

Systemtic Name: 1-(3-methyl-4-nitro-phenyl)-2-oxidanyl-ethanone Openeye Name: 2-hydroxy-1-(3-methyl-4-nitro-phenyl)ethanone CAS Name: 2-hydroxy-1-(3-methyl-4-nitrophenyl)ethanone IUPAC Name: 2-hydroxy-1-(3-methyl-4-nitrophenyl)ethanone Traditional Name: 2-hydroxy-1-(3-methyl-4-nitro-phenyl)ethanone Formula: C9H9NO4 MolecularWeight: 195.17206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO4/c1-6-4-7(9(12)5-11)2-3-8(6)10(13)14/h2-4,11H,5H2,1H3