1-(5-methyl-3-nitro-2-oxidanyl-phenyl)propan-1-one

Systemtic Name: 1-(5-methyl-3-nitro-2-oxidanyl-phenyl)propan-1-one Openeye Name: 1-(2-hydroxy-5-methyl-3-nitro-phenyl)propan-1-one CAS Name: 1-(2-hydroxy-5-methyl-3-nitrophenyl)-1-propanone IUPAC Name: 1-(2-hydroxy-5-methyl-3-nitrophenyl)propan-1-one Traditional Name: 1-(2-hydroxy-5-methyl-3-nitro-phenyl)propan-1-one Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=CC(=C1O)[N+](=O)[O-])C

Isomeric SMILES

CCC(=O)C1=CC(=CC(=C1O)[N+](=O)[O-])C

InChI

InChI=1S/C10H11NO4/c1-3-9(12)7-4-6(2)5-8(10(7)13)11(14)15/h4-5,13H,3H2,1-2H3