(3-nitrophenyl)methyl 2-(2-oxidanylphenoxy)ethanoate

Systemtic Name: (3-nitrophenyl)methyl 2-(2-oxidanylphenoxy)ethanoate Openeye Name: (3-nitrophenyl)methyl 2-(2-hydroxyphenoxy)acetate CAS Name: 2-(2-hydroxyphenoxy)acetic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 2-(2-hydroxyphenoxy)acetate Traditional Name: 2-(2-hydroxyphenoxy)acetic acid (3-nitrobenzyl) ester Formula: C15H13NO6 MolecularWeight: 303.26682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)OCC(=O)OCC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)O)OCC(=O)OCC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13NO6/c17-13-6-1-2-7-14(13)21-10-15(18)22-9-11-4-3-5-12(8-11)16(19)20/h1-8,17H,9-10H2