1-[(Z)-2-nitroethenyl]-2,3,4-tris(phenylmethoxy)benzene

Systemtic Name: 1-[(Z)-2-nitroethenyl]-2,3,4-tris(phenylmethoxy)benzene Openeye Name: 1,2,3-tribenzyloxy-4-[(Z)-2-nitrovinyl]benzene CAS Name: 1-[(Z)-2-nitroethenyl]-2,3,4-tris(phenylmethoxy)benzene IUPAC Name: 1-[(Z)-2-nitroethenyl]-2,3,4-tris(phenylmethoxy)benzene Traditional Name: 1,2,3-tribenzoxy-4-[(Z)-2-nitrovinyl]benzene Formula: C29H25NO5 MolecularWeight: 467.5125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=C(C=C2)C=C[N+](=O)[O-])OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=C(C=C2)/C=C\[N+](=O)[O-])OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H25NO5/c31-30(32)19-18-26-16-17-27(33-20-23-10-4-1-5-11-23)29(35-22-25-14-8-3-9-15-25)28(26)34-21-24-12-6-2-7-13-24/h1-19H,20-22H2/b19-18-