N-(2-bromanyl-5-nitro-phenyl)-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: N-(2-bromanyl-5-nitro-phenyl)-N-(2-methylprop-2-enyl)ethanamide Openeye Name: N-(2-bromo-5-nitro-phenyl)-N-(2-methylallyl)acetamide CAS Name: N-(2-bromo-5-nitrophenyl)-N-(2-methylprop-2-enyl)acetamide IUPAC Name: N-(2-bromo-5-nitrophenyl)-N-(2-methylprop-2-enyl)acetamide Traditional Name: N-(2-bromo-5-nitro-phenyl)-N-(2-methylallyl)acetamide Formula: C12H13BrN2O3 MolecularWeight: 313.14722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13BrN2O3/c1-8(2)7-14(9(3)16)12-6-10(15(17)18)4-5-11(12)13/h4-6H,1,7H2,2-3H3