N-(4-bromanyl-2-nitro-naphthalen-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-nitro-naphthalen-1-yl)ethanamide Openeye Name: N-(4-bromo-2-nitro-1-naphthyl)acetamide CAS Name: N-(4-bromo-2-nitro-1-naphthalenyl)acetamide IUPAC Name: N-(4-bromo-2-nitronaphthalen-1-yl)acetamide Traditional Name: N-(4-bromo-2-nitro-1-naphthyl)acetamide Formula: C12H9BrN2O3 MolecularWeight: 309.11546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C2=CC=CC=C21)Br)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C2=CC=CC=C21)Br)[N+](=O)[O-]

InChI

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