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

Systemtic Name: 1-ethyl-3-[(E)-2-(2,4,6-trinitrophenyl)ethenyl]indole Openeye Name: 1-ethyl-3-[(E)-2-(2,4,6-trinitrophenyl)vinyl]indole CAS Name: 1-ethyl-3-[(E)-2-(2,4,6-trinitrophenyl)ethenyl]indole IUPAC Name: 1-ethyl-3-[(E)-2-(2,4,6-trinitrophenyl)ethenyl]indole Traditional Name: 1-ethyl-3-[(E)-2-picrylvinyl]indole Formula: C18H14N4O6 MolecularWeight: 382.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=CC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C/C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O6/c1-2-19-11-12(14-5-3-4-6-16(14)19)7-8-15-17(21(25)26)9-13(20(23)24)10-18(15)22(27)28/h3-11H,2H2,1H3/b8-7+