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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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