N-(5-bromanyl-4-nitro-naphthalen-1-yl)ethanamide

Systemtic Name: N-(5-bromanyl-4-nitro-naphthalen-1-yl)ethanamide Openeye Name: N-(5-bromo-4-nitro-1-naphthyl)acetamide CAS Name: N-(5-bromo-4-nitro-1-naphthalenyl)acetamide IUPAC Name: N-(5-bromo-4-nitronaphthalen-1-yl)acetamide Traditional Name: N-(5-bromo-4-nitro-1-naphthyl)acetamide Formula: C12H9BrN2O3 MolecularWeight: 309.11546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C=CC=C(C2=C(C=C1)[N+](=O)[O-])Br

Isomeric SMILES

CC(=O)NC1=C2C=CC=C(C2=C(C=C1)[N+](=O)[O-])Br

InChI

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