(E)-3-(5-bromanyl-1H-indol-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(5-bromanyl-1H-indol-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-3-(5-bromo-1H-indol-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (E)-3-(5-bromo-1H-indol-3-yl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-(5-bromo-1H-indol-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-(5-bromo-1H-indol-3-yl)-2-(4-nitrophenyl)acrylonitrile Formula: C17H10BrN3O2 MolecularWeight: 368.1842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC2=CNC3=C2C=C(C=C3)Br)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C(=C\C2=CNC3=C2C=C(C=C3)Br)/C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H10BrN3O2/c18-14-3-6-17-16(8-14)13(10-20-17)7-12(9-19)11-1-4-15(5-2-11)21(22)23/h1-8,10,20H/b12-7-