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

Systemtic Name: 1,3-bis(bromanyl)-2-[(4-methylphenyl)methoxy]-5-(2-nitroethenyl)benzene Openeye Name: 1,3-dibromo-5-(2-nitrovinyl)-2-(p-tolylmethoxy)benzene CAS Name: 1,3-dibromo-2-[(4-methylphenyl)methoxy]-5-(2-nitroethenyl)benzene IUPAC Name: 1,3-dibromo-2-[(4-methylphenyl)methoxy]-5-(2-nitroethenyl)benzene Traditional Name: 1,3-dibromo-2-(4-methylbenzyl)oxy-5-(2-nitrovinyl)benzene Formula: C16H13Br2NO3 MolecularWeight: 427.08732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Br2NO3/c1-11-2-4-12(5-3-11)10-22-16-14(17)8-13(9-15(16)18)6-7-19(20)21/h2-9H,10H2,1H3