1-[(E)-2-nitroethenyl]-4-phenoxy-benzene

Systemtic Name: 1-[(E)-2-nitroethenyl]-4-phenoxy-benzene Openeye Name: 1-[(E)-2-nitrovinyl]-4-phenoxy-benzene CAS Name: 1-[(E)-2-nitroethenyl]-4-phenoxybenzene IUPAC Name: 1-[(E)-2-nitroethenyl]-4-phenoxybenzene Traditional Name: 1-[(E)-2-nitrovinyl]-4-phenoxy-benzene Formula: C14H11NO3 MolecularWeight: 241.24204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C14H11NO3/c16-15(17)11-10-12-6-8-14(9-7-12)18-13-4-2-1-3-5-13/h1-11H/b11-10+