(2-methoxy-5-nitro-phenyl)methyl 2-(2-methylphenoxy)ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl 2-(2-methylphenoxy)ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid (2-methoxy-5-nitro-benzyl) ester Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OCC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OCC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17NO6/c1-12-5-3-4-6-15(12)23-11-17(19)24-10-13-9-14(18(20)21)7-8-16(13)22-2/h3-9H,10-11H2,1-2H3