(2-methoxy-5-nitro-phenyl) 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl) 2-(4-propanoylphenoxy)ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl) 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid (2-methoxy-5-nitrophenyl) ester IUPAC Name: (2-methoxy-5-nitrophenyl) 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid (2-methoxy-5-nitro-phenyl) ester Formula: C18H17NO7 MolecularWeight: 359.33008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO7/c1-3-15(20)12-4-7-14(8-5-12)25-11-18(21)26-17-10-13(19(22)23)6-9-16(17)24-2/h4-10H,3,11H2,1-2H3