[2-[[4-(2,2-dimethylpropanoylamino)phenyl]carbonylamino]-4-nitro-phenyl] ethanoate

Systemtic Name: [2-[[4-(2,2-dimethylpropanoylamino)phenyl]carbonylamino]-4-nitro-phenyl] ethanoate Openeye Name: [2-[[4-(2,2-dimethylpropanoylamino)benzoyl]amino]-4-nitro-phenyl] acetate CAS Name: acetic acid [2-[[[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-oxomethyl]amino]-4-nitrophenyl] ester IUPAC Name: [2-[[4-(2,2-dimethylpropanoylamino)benzoyl]amino]-4-nitrophenyl] acetate Traditional Name: acetic acid [4-nitro-2-[[4-(pivaloylamino)benzoyl]amino]phenyl] ester Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C20H21N3O6/c1-12(24)29-17-10-9-15(23(27)28)11-16(17)22-18(25)13-5-7-14(8-6-13)21-19(26)20(2,3)4/h5-11H,1-4H3,(H,21,26)(H,22,25)