N-(1-bromanyl-6-nitro-naphthalen-2-yl)ethanamide

Systemtic Name: N-(1-bromanyl-6-nitro-naphthalen-2-yl)ethanamide Openeye Name: N-(1-bromo-6-nitro-2-naphthyl)acetamide CAS Name: N-(1-bromo-6-nitro-2-naphthalenyl)acetamide IUPAC Name: N-(1-bromo-6-nitronaphthalen-2-yl)acetamide Traditional Name: N-(1-bromo-6-nitro-2-naphthyl)acetamide Formula: C12H9BrN2O3 MolecularWeight: 309.11546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=C1)C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C12H9BrN2O3/c1-7(16)14-11-5-2-8-6-9(15(17)18)3-4-10(8)12(11)13/h2-6H,1H3,(H,14,16)