1-[4-(2-hydroxyethyloxy)-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-(2-hydroxyethyloxy)-3-nitro-phenyl]ethanone Openeye Name: 1-[4-(2-hydroxyethoxy)-3-nitro-phenyl]ethanone CAS Name: 1-[4-(2-hydroxyethoxy)-3-nitrophenyl]ethanone IUPAC Name: 1-[4-(2-hydroxyethoxy)-3-nitrophenyl]ethanone Traditional Name: 1-[4-(2-hydroxyethoxy)-3-nitro-phenyl]ethanone Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO5/c1-7(13)8-2-3-10(16-5-4-12)9(6-8)11(14)15/h2-3,6,12H,4-5H2,1H3