(5-ethanoyl-2-methoxy-phenyl)methyl 3-methyl-4-nitro-benzoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-methyl-4-nitro-benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C18H17NO6 MolecularWeight: 343.33068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H17NO6/c1-11-8-14(4-6-16(11)19(22)23)18(21)25-10-15-9-13(12(2)20)5-7-17(15)24-3/h4-9H,10H2,1-3H3