2-(1H-benzimidazol-2-yl)-3-(2-bromanyl-4-nitro-phenyl)prop-2-enenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-(2-bromanyl-4-nitro-phenyl)prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-(2-bromo-4-nitro-phenyl)prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-(2-bromo-4-nitrophenyl)-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-(2-bromo-4-nitrophenyl)prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-(2-bromo-4-nitro-phenyl)acrylonitrile Formula: C16H9BrN4O2 MolecularWeight: 369.17226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=C(C=C(C=C3)[N+](=O)[O-])Br)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(=CC3=C(C=C(C=C3)[N+](=O)[O-])Br)C#N

InChI

InChI=1S/C16H9BrN4O2/c17-13-8-12(21(22)23)6-5-10(13)7-11(9-18)16-19-14-3-1-2-4-15(14)20-16/h1-8H,(H,19,20)