[5-bromanyl-3-[(E)-2-phenylethenyl]pyrazin-2-yl]-pyridin-1-ium-1-yl-azanide

Systemtic Name: [5-bromanyl-3-[(E)-2-phenylethenyl]pyrazin-2-yl]-pyridin-1-ium-1-yl-azanide Openeye Name: [5-bromo-3-[(E)-styryl]pyrazin-2-yl]-pyridin-1-ium-1-yl-azanide CAS Name: [5-bromo-3-[(E)-2-phenylethenyl]-2-pyrazinyl]-(1-pyridin-1-iumyl)azanide IUPAC Name: [5-bromo-3-[(E)-2-phenylethenyl]pyrazin-2-yl]-pyridin-1-ium-1-ylazanide Traditional Name: [5-bromo-3-[(E)-styryl]pyrazin-2-yl]-pyridin-1-ium-1-yl-azanide Formula: C17H13BrN4 MolecularWeight: 353.21592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=CN=C2[N-][N+]3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC(=CN=C2[N-][N+]3=CC=CC=C3)Br

InChI

InChI=1S/C17H13BrN4/c18-16-13-19-17(21-22-11-5-2-6-12-22)15(20-16)10-9-14-7-3-1-4-8-14/h1-13H/b10-9+