N-(2-bromanyl-2-nitro-1-phenyl-propyl)ethanamide

Systemtic Name: N-(2-bromanyl-2-nitro-1-phenyl-propyl)ethanamide Openeye Name: N-(2-bromo-2-nitro-1-phenyl-propyl)acetamide CAS Name: N-(2-bromo-2-nitro-1-phenylpropyl)acetamide IUPAC Name: N-(2-bromo-2-nitro-1-phenylpropyl)acetamide Traditional Name: N-(2-bromo-2-nitro-1-phenyl-propyl)acetamide Formula: C11H13BrN2O3 MolecularWeight: 301.13652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN2O3/c1-8(15)13-10(11(2,12)14(16)17)9-6-4-3-5-7-9/h3-7,10H,1-2H3,(H,13,15)