1-(3-methoxy-5-nitro-4-oxidanyl-phenyl)propan-2-one

Systemtic Name: 1-(3-methoxy-5-nitro-4-oxidanyl-phenyl)propan-2-one Openeye Name: 1-(4-hydroxy-3-methoxy-5-nitro-phenyl)propan-2-one CAS Name: 1-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-propanone IUPAC Name: 1-(4-hydroxy-3-methoxy-5-nitrophenyl)propan-2-one Traditional Name: 1-(4-hydroxy-3-methoxy-5-nitro-phenyl)acetone Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO5/c1-6(12)3-7-4-8(11(14)15)10(13)9(5-7)16-2/h4-5,13H,3H2,1-2H3