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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)/C=C/[N+](=O)[O-]

InChI

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