1-ethyl-3-methyl-5-[(E)-2-(2,4,6-trinitrophenyl)ethenyl]indole

Systemtic Name: 1-ethyl-3-methyl-5-[(E)-2-(2,4,6-trinitrophenyl)ethenyl]indole Openeye Name: 1-ethyl-3-methyl-5-[(E)-2-(2,4,6-trinitrophenyl)vinyl]indole CAS Name: 1-ethyl-3-methyl-5-[(E)-2-(2,4,6-trinitrophenyl)ethenyl]indole IUPAC Name: 1-ethyl-3-methyl-5-[(E)-2-(2,4,6-trinitrophenyl)ethenyl]indole Traditional Name: 1-ethyl-3-methyl-5-[(E)-2-picrylvinyl]indole Formula: C19H16N4O6 MolecularWeight: 396.35354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)C=CC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)/C=C/C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C19H16N4O6/c1-3-20-11-12(2)16-8-13(5-7-17(16)20)4-6-15-18(22(26)27)9-14(21(24)25)10-19(15)23(28)29/h4-11H,3H2,1-2H3/b6-4+