3-[(E)-2-nitroethenyl]-2-phenyl-1H-indole

Systemtic Name: 3-[(E)-2-nitroethenyl]-2-phenyl-1H-indole Openeye Name: 3-[(E)-2-nitrovinyl]-2-phenyl-1H-indole CAS Name: 3-[(E)-2-nitroethenyl]-2-phenyl-1H-indole IUPAC Name: 3-[(E)-2-nitroethenyl]-2-phenyl-1H-indole Traditional Name: 3-[(E)-2-nitrovinyl]-2-phenyl-1H-indole Formula: C16H12N2O2 MolecularWeight: 264.27868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O2/c19-18(20)11-10-14-13-8-4-5-9-15(13)17-16(14)12-6-2-1-3-7-12/h1-11,17H/b11-10+