4-(3,5-dinitrophenoxy)-N-(2-methylpropyl)benzamide

Systemtic Name: 4-(3,5-dinitrophenoxy)-N-(2-methylpropyl)benzamide Openeye Name: 4-(3,5-dinitrophenoxy)-N-isobutyl-benzamide CAS Name: 4-(3,5-dinitrophenoxy)-N-(2-methylpropyl)benzamide IUPAC Name: 4-(3,5-dinitrophenoxy)-N-(2-methylpropyl)benzamide Traditional Name: 4-(3,5-dinitrophenoxy)-N-isobutyl-benzamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)CNC(=O)C1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6/c1-11(2)10-18-17(21)12-3-5-15(6-4-12)26-16-8-13(19(22)23)7-14(9-16)20(24)25/h3-9,11H,10H2,1-2H3,(H,18,21)