(E)-2-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-3-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-3-(3-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(3-nitrophenyl)prop-2-enenitrile CAS Name: (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(3-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(3-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(3-nitrophenyl)acrylonitrile Formula: C15H8BrN5O2 MolecularWeight: 370.16032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C#N)C2=NC3=NC=C(C=C3N2)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C(\C#N)/C2=NC3=NC=C(C=C3N2)Br

InChI

InChI=1S/C15H8BrN5O2/c16-11-6-13-15(18-8-11)20-14(19-13)10(7-17)4-9-2-1-3-12(5-9)21(22)23/h1-6,8H,(H,18,19,20)/b10-4+