5-nitro-1,2,3-tris(phenylmethoxy)benzene

Systemtic Name: 5-nitro-1,2,3-tris(phenylmethoxy)benzene Openeye Name: 1,2,3-tribenzyloxy-5-nitro-benzene CAS Name: 5-nitro-1,2,3-tris(phenylmethoxy)benzene IUPAC Name: 5-nitro-1,2,3-tris(phenylmethoxy)benzene Traditional Name: 1,2,3-tribenzoxy-5-nitro-benzene Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H23NO5/c29-28(30)24-16-25(31-18-21-10-4-1-5-11-21)27(33-20-23-14-8-3-9-15-23)26(17-24)32-19-22-12-6-2-7-13-22/h1-17H,18-20H2