2-(4-methylphenoxy)ethyl 2-(4-nitrophenoxy)ethanoate

Systemtic Name: 2-(4-methylphenoxy)ethyl 2-(4-nitrophenoxy)ethanoate Openeye Name: 2-(4-methylphenoxy)ethyl 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-nitrophenoxy)acetic acid 2-(4-methylphenoxy)ethyl ester Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO6/c1-13-2-6-15(7-3-13)22-10-11-23-17(19)12-24-16-8-4-14(5-9-16)18(20)21/h2-9H,10-12H2,1H3