N-[2-[3-[2,2-bis(bromanyl)ethenyl]-4-nitro-phenoxy]ethyl]-2-methoxy-N-methyl-ethanamine

Systemtic Name: N-[2-[3-[2,2-bis(bromanyl)ethenyl]-4-nitro-phenoxy]ethyl]-2-methoxy-N-methyl-ethanamine Openeye Name: N-[2-[3-(2,2-dibromovinyl)-4-nitro-phenoxy]ethyl]-2-methoxy-N-methyl-ethanamine CAS Name: N-[2-[3-(2,2-dibromoethenyl)-4-nitrophenoxy]ethyl]-2-methoxy-N-methylethanamine IUPAC Name: N-[2-[3-(2,2-dibromoethenyl)-4-nitrophenoxy]ethyl]-2-methoxy-N-methylethanamine Traditional Name: 2-[3-(2,2-dibromovinyl)-4-nitro-phenoxy]ethyl-(2-methoxyethyl)-methyl-amine Formula: C14H18Br2N2O4 MolecularWeight: 438.11172

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)CCOC1=CC(=C(C=C1)[N+](=O)[O-])C=C(Br)Br

Isomeric SMILES

CN(CCOC)CCOC1=CC(=C(C=C1)[N+](=O)[O-])C=C(Br)Br

InChI

InChI=1S/C14H18Br2N2O4/c1-17(5-7-21-2)6-8-22-12-3-4-13(18(19)20)11(9-12)10-14(15)16/h3-4,9-10H,5-8H2,1-2H3