3-bromanyl-1-[(E)-2-[(E)-but-2-enoxy]ethenyl]-4,5-dimethoxy-2-nitro-benzene

Systemtic Name: 3-bromanyl-1-[(E)-2-[(E)-but-2-enoxy]ethenyl]-4,5-dimethoxy-2-nitro-benzene Openeye Name: 3-bromo-1-[(E)-2-[(E)-but-2-enoxy]vinyl]-4,5-dimethoxy-2-nitro-benzene CAS Name: 3-bromo-1-[(E)-2-[(E)-but-2-enoxy]ethenyl]-4,5-dimethoxy-2-nitrobenzene IUPAC Name: 3-bromo-1-[(E)-2-[(E)-but-2-enoxy]ethenyl]-4,5-dimethoxy-2-nitrobenzene Traditional Name: 3-bromo-1-[(E)-2-[(E)-but-2-enoxy]vinyl]-4,5-dimethoxy-2-nitro-benzene Formula: C14H16BrNO5 MolecularWeight: 358.18454

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC=CC1=CC(=C(C(=C1[N+](=O)[O-])Br)OC)OC

Isomeric SMILES

C/C=C/CO/C=C/C1=CC(=C(C(=C1[N+](=O)[O-])Br)OC)OC

InChI

InChI=1S/C14H16BrNO5/c1-4-5-7-21-8-6-10-9-11(19-2)14(20-3)12(15)13(10)16(17)18/h4-6,8-9H,7H2,1-3H3/b5-4+,8-6+