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

Systemtic Name: 1-nitro-4-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]benzene Openeye Name: 1-[(E)-2-(4-benzyloxyphenyl)vinyl]-4-nitro-benzene CAS Name: 1-nitro-4-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]benzene IUPAC Name: 1-nitro-4-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]benzene Traditional Name: 1-[(E)-2-(4-benzoxyphenyl)vinyl]-4-nitro-benzene Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO3/c23-22(24)20-12-8-17(9-13-20)6-7-18-10-14-21(15-11-18)25-16-19-4-2-1-3-5-19/h1-15H,16H2/b7-6+