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

Systemtic Name: 1-bromanyl-3-ethoxy-2-[(4-methylphenyl)methoxy]-5-(2-nitroethenyl)benzene Openeye Name: 1-bromo-3-ethoxy-5-(2-nitrovinyl)-2-(p-tolylmethoxy)benzene CAS Name: 1-bromo-3-ethoxy-2-[(4-methylphenyl)methoxy]-5-(2-nitroethenyl)benzene IUPAC Name: 1-bromo-3-ethoxy-2-[(4-methylphenyl)methoxy]-5-(2-nitroethenyl)benzene Traditional Name: 1-bromo-3-ethoxy-2-(4-methylbenzyl)oxy-5-(2-nitrovinyl)benzene Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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