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2-(3-acetyloxy-4-nitro-phenyl)ethanoate

2-(3-acetyloxy-4-nitro-phenyl)ethanoate

Systemtic Name:2-(3-acetyloxy-4-nitro-phenyl)ethanoate
Openeye Name:2-(3-acetoxy-4-nitro-phenyl)acetate
CAS Name:2-(3-acetyloxy-4-nitrophenyl)acetate
IUPAC Name:2-(3-acetyloxy-4-nitrophenyl)acetate
Traditional Name:2-(3-acetoxy-4-nitro-phenyl)acetate
Formula: C10H8NO6-
MolecularWeight: 238.17362
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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)/p-1


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