2-[4-(2-iodanyl-5-nitro-phenoxy)but-1-en-2-yl]naphthalene

Systemtic Name: 2-[4-(2-iodanyl-5-nitro-phenoxy)but-1-en-2-yl]naphthalene Openeye Name: 2-[3-(2-iodo-5-nitro-phenoxy)-1-methylene-propyl]naphthalene CAS Name: 2-[4-(2-iodo-5-nitrophenoxy)but-1-en-2-yl]naphthalene IUPAC Name: 2-[4-(2-iodo-5-nitrophenoxy)but-1-en-2-yl]naphthalene Traditional Name: 2-[1-[2-(2-iodo-5-nitro-phenoxy)ethyl]vinyl]naphthalene Formula: C20H16INO3 MolecularWeight: 445.25041

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCOC1=C(C=CC(=C1)[N+](=O)[O-])I)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C=C(CCOC1=C(C=CC(=C1)[N+](=O)[O-])I)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H16INO3/c1-14(16-7-6-15-4-2-3-5-17(15)12-16)10-11-25-20-13-18(22(23)24)8-9-19(20)21/h2-9,12-13H,1,10-11H2