N-[4-(2,2-dimethylpropanoylamino)phenyl]-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]-4-nitro-3-oxidanyl-benzamide Openeye Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]-3-hydroxy-4-nitro-benzamide CAS Name: N-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-3-hydroxy-4-nitrobenzamide IUPAC Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]-3-hydroxy-4-nitrobenzamide Traditional Name: 3-hydroxy-4-nitro-N-[4-(pivaloylamino)phenyl]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)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

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