(3-methyl-4-nitro-phenyl) 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: (3-methyl-4-nitro-phenyl) 2-(4-propanoylphenoxy)ethanoate Openeye Name: (3-methyl-4-nitro-phenyl) 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid (3-methyl-4-nitrophenyl) ester IUPAC Name: (3-methyl-4-nitrophenyl) 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid (3-methyl-4-nitro-phenyl) ester Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H17NO6/c1-3-17(20)13-4-6-14(7-5-13)24-11-18(21)25-15-8-9-16(19(22)23)12(2)10-15/h4-10H,3,11H2,1-2H3