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

Systemtic Name: 1-bromanyl-4-ethoxy-5-[(4-methylphenyl)methoxy]-2-[(E)-2-nitroethenyl]benzene Openeye Name: 1-bromo-4-ethoxy-2-[(E)-2-nitrovinyl]-5-(p-tolylmethoxy)benzene CAS Name: 1-bromo-4-ethoxy-5-[(4-methylphenyl)methoxy]-2-[(E)-2-nitroethenyl]benzene IUPAC Name: 1-bromo-4-ethoxy-5-[(4-methylphenyl)methoxy]-2-[(E)-2-nitroethenyl]benzene Traditional Name: 1-bromo-4-ethoxy-5-(4-methylbenzyl)oxy-2-[(E)-2-nitrovinyl]benzene Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C[N+](=O)[O-])Br)OCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=C/[N+](=O)[O-])Br)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C18H18BrNO4/c1-3-23-17-10-15(8-9-20(21)22)16(19)11-18(17)24-12-14-6-4-13(2)5-7-14/h4-11H,3,12H2,1-2H3/b9-8+