(4-aminocarbonyl-2-nitro-phenyl)methyl 2,3,4,5,6-pentamethylbenzoate

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl)methyl 2,3,4,5,6-pentamethylbenzoate Openeye Name: (4-carbamoyl-2-nitro-phenyl)methyl 2,3,4,5,6-pentamethylbenzoate CAS Name: 2,3,4,5,6-pentamethylbenzoic acid (4-carbamoyl-2-nitrophenyl)methyl ester IUPAC Name: (4-carbamoyl-2-nitrophenyl)methyl 2,3,4,5,6-pentamethylbenzoate Traditional Name: 2,3,4,5,6-pentamethylbenzoic acid (4-carbamoyl-2-nitro-benzyl) ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=O)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=O)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C)C

InChI

InChI=1S/C20H22N2O5/c1-10-11(2)13(4)18(14(5)12(10)3)20(24)27-9-16-7-6-15(19(21)23)8-17(16)22(25)26/h6-8H,9H2,1-5H3,(H2,21,23)