N-[3,4-dicyano-5-(1,2,2-tricyanoethenyl)-1H-pyrrol-2-yl]-N'-propyl-carbamimidate; tetraphenylarsanium

Systemtic Name: N-[3,4-dicyano-5-(1,2,2-tricyanoethenyl)-1H-pyrrol-2-yl]-N'-propyl-carbamimidate; tetraphenylarsanium Openeye Name: N-[3,4-dicyano-5-(1,2,2-tricyanovinyl)-1H-pyrrol-2-yl]-N'-propyl-carbamimidate; tetraphenylarsonium CAS Name: N-[3,4-dicyano-5-(1,2,2-tricyanoethenyl)-1H-pyrrol-2-yl]-N'-propylcarbamimidate; tetraphenylarsonium IUPAC Name: N-[3,4-dicyano-5-(1,2,2-tricyanoethenyl)-1H-pyrrol-2-yl]-N'-propylcarbamimidate; tetraphenylarsanium Traditional Name: N-[3,4-dicyano-5-(1,2,2-tricyanovinyl)-1H-pyrrol-2-yl]-N'-propyl-carbamimidate; tetraphenylarsonium Formula: C39H29AsN8O MolecularWeight: 700.62216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(NC1=C(C(=C(N1)C(=C(C#N)C#N)C#N)C#N)C#N)[O-].C1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN=C(NC1=C(C(=C(N1)C(=C(C#N)C#N)C#N)C#N)C#N)[O-].C1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20As.C15H10N8O/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-2-3-21-15(24)23-14-12(8-20)11(7-19)13(22-14)10(6-18)9(4-16)5-17/h1-20H;22H,2-3H2,1H3,(H2,21,23,24)/q+1;/p-1