methyl 2-(3-ethanoyl-2-nitro-phenoxy)ethanoate

Systemtic Name: methyl 2-(3-ethanoyl-2-nitro-phenoxy)ethanoate Openeye Name: methyl 2-(3-acetyl-2-nitro-phenoxy)acetate CAS Name: 2-(3-acetyl-2-nitrophenoxy)acetic acid methyl ester IUPAC Name: methyl 2-(3-acetyl-2-nitrophenoxy)acetate Traditional Name: 2-(3-acetyl-2-nitro-phenoxy)acetic acid methyl ester Formula: C11H11NO6 MolecularWeight: 253.20814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO6/c1-7(13)8-4-3-5-9(11(8)12(15)16)18-6-10(14)17-2/h3-5H,6H2,1-2H3