1-[bis[4-(methoxymethoxy)phenyl]methyl]-2-nitro-benzene

Systemtic Name: 1-[bis[4-(methoxymethoxy)phenyl]methyl]-2-nitro-benzene Openeye Name: 1-[bis[4-(methoxymethoxy)phenyl]methyl]-2-nitro-benzene CAS Name: 1-[bis[4-(methoxymethoxy)phenyl]methyl]-2-nitrobenzene IUPAC Name: 1-[bis[4-(methoxymethoxy)phenyl]methyl]-2-nitrobenzene Traditional Name: 1-[bis[4-(methoxymethoxy)phenyl]methyl]-2-nitro-benzene Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCOC)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCOC)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H23NO6/c1-27-15-29-19-11-7-17(8-12-19)23(21-5-3-4-6-22(21)24(25)26)18-9-13-20(14-10-18)30-16-28-2/h3-14,23H,15-16H2,1-2H3