(4-aminocarbonyl-2-nitro-phenyl)methyl 2-(2,6-dimethylphenoxy)ethanoate

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl)methyl 2-(2,6-dimethylphenoxy)ethanoate Openeye Name: (4-carbamoyl-2-nitro-phenyl)methyl 2-(2,6-dimethylphenoxy)acetate CAS Name: 2-(2,6-dimethylphenoxy)acetic acid (4-carbamoyl-2-nitrophenyl)methyl ester IUPAC Name: (4-carbamoyl-2-nitrophenyl)methyl 2-(2,6-dimethylphenoxy)acetate Traditional Name: 2-(2,6-dimethylphenoxy)acetic acid (4-carbamoyl-2-nitro-benzyl) ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6/c1-11-4-3-5-12(2)17(11)26-10-16(21)25-9-14-7-6-13(18(19)22)8-15(14)20(23)24/h3-8H,9-10H2,1-2H3,(H2,19,22)