N-[(2-bromanyl-3-nitro-phenyl)methyl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(2-bromanyl-3-nitro-phenyl)methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(2-bromo-3-nitro-phenyl)methyl]acetamide CAS Name: N-[(2-bromo-3-nitrophenyl)methyl]-N-prop-2-enylacetamide IUPAC Name: N-[(2-bromo-3-nitrophenyl)methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(2-bromo-3-nitro-benzyl)acetamide Formula: C12H13BrN2O3 MolecularWeight: 313.14722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=C)CC1=C(C(=CC=C1)[N+](=O)[O-])Br

Isomeric SMILES

CC(=O)N(CC=C)CC1=C(C(=CC=C1)[N+](=O)[O-])Br

InChI

InChI=1S/C12H13BrN2O3/c1-3-7-14(9(2)16)8-10-5-4-6-11(12(10)13)15(17)18/h3-6H,1,7-8H2,2H3