4-(2,2-dimethylpropanoylamino)-N-(4-nitro-2-oxidanyl-phenyl)benzamide

Systemtic Name: 4-(2,2-dimethylpropanoylamino)-N-(4-nitro-2-oxidanyl-phenyl)benzamide Openeye Name: 4-(2,2-dimethylpropanoylamino)-N-(2-hydroxy-4-nitro-phenyl)benzamide CAS Name: 4-[(2,2-dimethyl-1-oxopropyl)amino]-N-(2-hydroxy-4-nitrophenyl)benzamide IUPAC Name: 4-(2,2-dimethylpropanoylamino)-N-(2-hydroxy-4-nitrophenyl)benzamide Traditional Name: N-(2-hydroxy-4-nitro-phenyl)-4-(pivaloylamino)benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C18H19N3O5/c1-18(2,3)17(24)19-12-6-4-11(5-7-12)16(23)20-14-9-8-13(21(25)26)10-15(14)22/h4-10,22H,1-3H3,(H,19,24)(H,20,23)