(3-methyl-4-nitro-phenyl) 2-(2-methoxyphenyl)ethanoate

Systemtic Name: (3-methyl-4-nitro-phenyl) 2-(2-methoxyphenyl)ethanoate Openeye Name: (3-methyl-4-nitro-phenyl) 2-(2-methoxyphenyl)acetate CAS Name: 2-(2-methoxyphenyl)acetic acid (3-methyl-4-nitrophenyl) ester IUPAC Name: (3-methyl-4-nitrophenyl) 2-(2-methoxyphenyl)acetate Traditional Name: 2-(2-methoxyphenyl)acetic acid (3-methyl-4-nitro-phenyl) ester Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)CC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)CC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO5/c1-11-9-13(7-8-14(11)17(19)20)22-16(18)10-12-5-3-4-6-15(12)21-2/h3-9H,10H2,1-2H3