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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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