1-bromanyl-5-methoxy-2-[(E)-2-nitroethenyl]-4-(triphenylmethyl)oxy-benzene

Systemtic Name: 1-bromanyl-5-methoxy-2-[(E)-2-nitroethenyl]-4-(triphenylmethyl)oxy-benzene Openeye Name: 1-bromo-5-methoxy-2-[(E)-2-nitrovinyl]-4-trityloxy-benzene CAS Name: 1-bromo-5-methoxy-2-[(E)-2-nitroethenyl]-4-(triphenylmethyl)oxybenzene IUPAC Name: 1-bromo-5-methoxy-2-[(E)-2-nitroethenyl]-4-trityloxybenzene Traditional Name: 1-bromo-5-methoxy-2-[(E)-2-nitrovinyl]-4-trityloxy-benzene Formula: C28H22BrNO4 MolecularWeight: 516.38258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=C[N+](=O)[O-])OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=C/[N+](=O)[O-])OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H22BrNO4/c1-33-26-20-25(29)21(17-18-30(31)32)19-27(26)34-28(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-20H,1H3/b18-17+