[4-(2-methoxyethyl)phenyl] 2-(2-nitrophenoxy)ethanoate

Systemtic Name: [4-(2-methoxyethyl)phenyl] 2-(2-nitrophenoxy)ethanoate Openeye Name: [4-(2-methoxyethyl)phenyl] 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid [4-(2-methoxyethyl)phenyl] ester IUPAC Name: [4-(2-methoxyethyl)phenyl] 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid [4-(2-methoxyethyl)phenyl] ester Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COCCC1=CC=C(C=C1)OC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

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