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

Systemtic Name: methyl 2-(3-methyl-2-nitro-phenoxy)ethanoate Openeye Name: methyl 2-(3-methyl-2-nitro-phenoxy)acetate CAS Name: 2-(3-methyl-2-nitrophenoxy)acetic acid methyl ester IUPAC Name: methyl 2-(3-methyl-2-nitrophenoxy)acetate Traditional Name: 2-(3-methyl-2-nitro-phenoxy)acetic acid methyl ester Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C10H11NO5/c1-7-4-3-5-8(10(7)11(13)14)16-6-9(12)15-2/h3-5H,6H2,1-2H3