1-bromanyl-3-methoxy-2-[(4-methylphenyl)methoxy]-5-[(E)-2-nitroethenyl]benzene

Systemtic Name: 1-bromanyl-3-methoxy-2-[(4-methylphenyl)methoxy]-5-[(E)-2-nitroethenyl]benzene Openeye Name: 1-bromo-3-methoxy-5-[(E)-2-nitrovinyl]-2-(p-tolylmethoxy)benzene CAS Name: 1-bromo-3-methoxy-2-[(4-methylphenyl)methoxy]-5-[(E)-2-nitroethenyl]benzene IUPAC Name: 1-bromo-3-methoxy-2-[(4-methylphenyl)methoxy]-5-[(E)-2-nitroethenyl]benzene Traditional Name: 1-bromo-3-methoxy-2-(4-methylbenzyl)oxy-5-[(E)-2-nitrovinyl]benzene Formula: C17H16BrNO4 MolecularWeight: 378.21724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=C[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)/C=C/[N+](=O)[O-])OC

InChI

InChI=1S/C17H16BrNO4/c1-12-3-5-13(6-4-12)11-23-17-15(18)9-14(7-8-19(20)21)10-16(17)22-2/h3-10H,11H2,1-2H3/b8-7+