(2-methoxy-5-methyl-phenyl)methyl 2-(2-nitrophenoxy)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)COC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)COC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

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