6-bromanyl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrazine-2-carbonitrile

Systemtic Name: 6-bromanyl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrazine-2-carbonitrile Openeye Name: 6-bromo-3-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrazine-2-carbonitrile CAS Name: 6-bromo-3-(triphenylphosphoranylideneamino)-2-pyrazinecarbonitrile IUPAC Name: 6-bromo-3-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrazine-2-carbonitrile Traditional Name: 6-bromo-3-(triphenylphosphoranylideneamino)pyrazinonitrile Formula: C23H16BrN4P MolecularWeight: 459.277701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2=NC=C(N=C2C#N)Br)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)P(=NC2=NC=C(N=C2C#N)Br)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H16BrN4P/c24-22-17-26-23(21(16-25)27-22)28-29(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,17H