2-nitro-3-[(E)-2-nitroethenyl]-1,4-bis(phenylmethoxy)benzene

Systemtic Name: 2-nitro-3-[(E)-2-nitroethenyl]-1,4-bis(phenylmethoxy)benzene Openeye Name: 1,4-dibenzyloxy-2-nitro-3-[(E)-2-nitrovinyl]benzene CAS Name: 2-nitro-3-[(E)-2-nitroethenyl]-1,4-bis(phenylmethoxy)benzene IUPAC Name: 2-nitro-3-[(E)-2-nitroethenyl]-1,4-bis(phenylmethoxy)benzene Traditional Name: 1,4-dibenzoxy-2-nitro-3-[(E)-2-nitrovinyl]benzene Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O6/c25-23(26)14-13-19-20(29-15-17-7-3-1-4-8-17)11-12-21(22(19)24(27)28)30-16-18-9-5-2-6-10-18/h1-14H,15-16H2/b14-13+