2-(3-acetyloxy-4-nitro-phenyl)ethanoic acid

Systemtic Name: 2-(3-acetyloxy-4-nitro-phenyl)ethanoic acid Openeye Name: 2-(3-acetoxy-4-nitro-phenyl)acetic acid CAS Name: 2-(3-acetyloxy-4-nitrophenyl)acetic acid IUPAC Name: 2-(3-acetyloxy-4-nitrophenyl)acetic acid Traditional Name: 2-(3-acetoxy-4-nitro-phenyl)acetic acid Formula: C10H9NO6 MolecularWeight: 239.18156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)CC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C10H9NO6/c1-6(12)17-9-4-7(5-10(13)14)2-3-8(9)11(15)16/h2-4H,5H2,1H3,(H,13,14)