4-bromanyl-N-(4-methylpentan-2-yl)-3-nitro-benzamide

Systemtic Name: 4-bromanyl-N-(4-methylpentan-2-yl)-3-nitro-benzamide Openeye Name: 4-bromo-N-(1,3-dimethylbutyl)-3-nitro-benzamide CAS Name: 4-bromo-N-(4-methylpentan-2-yl)-3-nitrobenzamide IUPAC Name: 4-bromo-N-(4-methylpentan-2-yl)-3-nitrobenzamide Traditional Name: 4-bromo-N-(1,3-dimethylbutyl)-3-nitro-benzamide Formula: C13H17BrN2O3 MolecularWeight: 329.18968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN2O3/c1-8(2)6-9(3)15-13(17)10-4-5-11(14)12(7-10)16(18)19/h4-5,7-9H,6H2,1-3H3,(H,15,17)