(diphenylmethyl) 2-(2-methoxy-5-nitro-phenyl)ethanoate

Systemtic Name: (diphenylmethyl) 2-(2-methoxy-5-nitro-phenyl)ethanoate Openeye Name: benzhydryl 2-(2-methoxy-5-nitro-phenyl)acetate CAS Name: 2-(2-methoxy-5-nitrophenyl)acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-(2-methoxy-5-nitrophenyl)acetate Traditional Name: 2-(2-methoxy-5-nitro-phenyl)acetic acid benzhydryl ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CC(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CC(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO5/c1-27-20-13-12-19(23(25)26)14-18(20)15-21(24)28-22(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,22H,15H2,1H3