N-(5-bromanyl-8-methyl-4-nitro-naphthalen-1-yl)ethanamide

Systemtic Name: N-(5-bromanyl-8-methyl-4-nitro-naphthalen-1-yl)ethanamide Openeye Name: N-(5-bromo-8-methyl-4-nitro-1-naphthyl)acetamide CAS Name: N-(5-bromo-8-methyl-4-nitro-1-naphthalenyl)acetamide IUPAC Name: N-(5-bromo-8-methyl-4-nitronaphthalen-1-yl)acetamide Traditional Name: N-(5-bromo-8-methyl-4-nitro-1-naphthyl)acetamide Formula: C13H11BrN2O3 MolecularWeight: 323.14204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C(C2=C(C=C1)Br)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1=C2C(=CC=C(C2=C(C=C1)Br)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C13H11BrN2O3/c1-7-3-4-9(14)13-11(16(18)19)6-5-10(12(7)13)15-8(2)17/h3-6H,1-2H3,(H,15,17)