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

Systemtic Name: 2-[(E)-2-nitroethenyl]-3-phenyl-1H-indole Openeye Name: 2-[(E)-2-nitrovinyl]-3-phenyl-1H-indole CAS Name: 2-[(E)-2-nitroethenyl]-3-phenyl-1H-indole IUPAC Name: 2-[(E)-2-nitroethenyl]-3-phenyl-1H-indole Traditional Name: 2-[(E)-2-nitrovinyl]-3-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(NC3=CC=CC=C32)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)/C=C/[N+](=O)[O-]

InChI

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