3-[(E)-2-nitroethenyl]-4-phenyl-1H-indole

Systemtic Name: 3-[(E)-2-nitroethenyl]-4-phenyl-1H-indole Openeye Name: 3-[(E)-2-nitrovinyl]-4-phenyl-1H-indole CAS Name: 3-[(E)-2-nitroethenyl]-4-phenyl-1H-indole IUPAC Name: 3-[(E)-2-nitroethenyl]-4-phenyl-1H-indole Traditional Name: 3-[(E)-2-nitrovinyl]-4-phenyl-1H-indole Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC=C2)NC=C3C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC=C2)NC=C3/C=C/[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O2/c19-18(20)10-9-13-11-17-15-8-4-7-14(16(13)15)12-5-2-1-3-6-12/h1-11,17H/b10-9+