(2-methyl-6-nitro-phenyl)methyl 2-(4-methylphenyl)ethanoate

Systemtic Name: (2-methyl-6-nitro-phenyl)methyl 2-(4-methylphenyl)ethanoate Openeye Name: (2-methyl-6-nitro-phenyl)methyl 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid (2-methyl-6-nitrophenyl)methyl ester IUPAC Name: (2-methyl-6-nitrophenyl)methyl 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid (2-methyl-6-nitro-benzyl) ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-12-6-8-14(9-7-12)10-17(19)22-11-15-13(2)4-3-5-16(15)18(20)21/h3-9H,10-11H2,1-2H3