3-(2,2-dimethylpropanoylamino)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[(2-hydroxy-5-nitro-phenyl)methyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[(2-hydroxy-5-nitrophenyl)methyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[(2-hydroxy-5-nitrophenyl)methyl]benzamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-3-(pivaloylamino)benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C19H21N3O5/c1-19(2,3)18(25)21-14-6-4-5-12(9-14)17(24)20-11-13-10-15(22(26)27)7-8-16(13)23/h4-10,23H,11H2,1-3H3,(H,20,24)(H,21,25)