1-(2-carboxyoxy-5-nitro-phenyl)ethyl ethanoate

Systemtic Name: 1-(2-carboxyoxy-5-nitro-phenyl)ethyl ethanoate Openeye Name: 1-(2-carboxyoxy-5-nitro-phenyl)ethyl acetate CAS Name: acetic acid 1-(2-carboxyoxy-5-nitrophenyl)ethyl ester IUPAC Name: 1-(2-carboxyoxy-5-nitrophenyl)ethyl acetate Traditional Name: acetic acid 1-(2-carboxyoxy-5-nitro-phenyl)ethyl ester Formula: C11H11NO7 MolecularWeight: 269.20754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO7/c1-6(18-7(2)13)9-5-8(12(16)17)3-4-10(9)19-11(14)15/h3-6H,1-2H3,(H,14,15)