3-azanylidene-2-(3-bromanylpyridin-1-ium-1-yl)prop-2-enenitrile

Systemtic Name: 3-azanylidene-2-(3-bromanylpyridin-1-ium-1-yl)prop-2-enenitrile Openeye Name: 2-(3-bromopyridin-1-ium-1-yl)-3-imino-prop-2-enenitrile CAS Name: 2-(3-bromo-1-pyridin-1-iumyl)-3-imino-2-propenenitrile IUPAC Name: 2-(3-bromopyridin-1-ium-1-yl)-3-iminoprop-2-enenitrile Traditional Name: 2-(3-bromopyridin-1-ium-1-yl)-3-imino-acrylonitrile Formula: C8H5BrN3+ MolecularWeight: 223.0494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)C(=C=N)C#N)Br

Isomeric SMILES

C1=CC(=C[N+](=C1)C(=C=N)C#N)Br

InChI

InChI=1S/C8H5BrN3/c9-7-2-1-3-12(6-7)8(4-10)5-11/h1-3,6,10H/q+1