2,4-dinitro-1-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]benzene

Systemtic Name: 2,4-dinitro-1-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]benzene Openeye Name: 1-[(E)-2-(4-benzyloxyphenyl)vinyl]-2,4-dinitro-benzene CAS Name: 2,4-dinitro-1-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]benzene IUPAC Name: 2,4-dinitro-1-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]benzene Traditional Name: 1-[(E)-2-(4-benzoxyphenyl)vinyl]-2,4-dinitro-benzene Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O5/c24-22(25)19-11-10-18(21(14-19)23(26)27)9-6-16-7-12-20(13-8-16)28-15-17-4-2-1-3-5-17/h1-14H,15H2/b9-6+