1-(6-bromanyl-8-ethyl-5-nitro-naphthalen-2-yl)ethanone

Systemtic Name: 1-(6-bromanyl-8-ethyl-5-nitro-naphthalen-2-yl)ethanone Openeye Name: 1-(6-bromo-8-ethyl-5-nitro-2-naphthyl)ethanone CAS Name: 1-(6-bromo-8-ethyl-5-nitro-2-naphthalenyl)ethanone IUPAC Name: 1-(6-bromo-8-ethyl-5-nitronaphthalen-2-yl)ethanone Traditional Name: 1-(6-bromo-8-ethyl-5-nitro-2-naphthyl)ethanone Formula: C14H12BrNO3 MolecularWeight: 322.15398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C2=C1C=C(C=C2)C(=O)C)[N+](=O)[O-])Br

Isomeric SMILES

CCC1=CC(=C(C2=C1C=C(C=C2)C(=O)C)[N+](=O)[O-])Br

InChI

InChI=1S/C14H12BrNO3/c1-3-9-7-13(15)14(16(18)19)11-5-4-10(8(2)17)6-12(9)11/h4-7H,3H2,1-2H3