6-azanyl-1-oxidanylidene-2-[(triphenyl-$l^{5}-phosphanylidene)methyl]-2H-pyrazin-1-ium-5-carbonitrile

Systemtic Name: 6-azanyl-1-oxidanylidene-2-[(triphenyl-$l^{5}-phosphanylidene)methyl]-2H-pyrazin-1-ium-5-carbonitrile Openeye Name: 6-amino-1-oxo-2-[(triphenyl-$l^{5}-phosphanylidene)methyl]-2H-pyrazin-1-ium-5-carbonitrile CAS Name: 6-amino-1-oxo-2-(triphenylphosphoranylidenemethyl)-2H-pyrazin-1-ium-5-carbonitrile IUPAC Name: 6-amino-1-oxo-2-[(triphenyl-$l^{5}-phosphanylidene)methyl]-2H-pyrazin-1-ium-5-carbonitrile Traditional Name: 6-amino-1-keto-2-(triphenylphosphoranylidenemethyl)-2H-pyrazin-1-ium-5-carbonitrile Formula: C24H20N4OP+ MolecularWeight: 411.415561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=CC2C=NC(=C([N+]2=O)N)C#N)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)P(=CC2C=NC(=C([N+]2=O)N)C#N)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4OP/c25-16-23-24(26)28(29)19(17-27-23)18-30(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,17-19H,26H2/q+1