4-[(triphenyl-$l^{5}-phosphanylidene)amino]-1,2,5-oxadiazole-3-carbonitrile

Systemtic Name: 4-[(triphenyl-$l^{5}-phosphanylidene)amino]-1,2,5-oxadiazole-3-carbonitrile Openeye Name: 4-[(triphenyl-$l^{5}-phosphanylidene)amino]-1,2,5-oxadiazole-3-carbonitrile CAS Name: 4-(triphenylphosphoranylideneamino)-1,2,5-oxadiazole-3-carbonitrile IUPAC Name: 4-[(triphenyl-$l^{5}-phosphanylidene)amino]-1,2,5-oxadiazole-3-carbonitrile Traditional Name: 4-(triphenylphosphoranylideneamino)furazan-3-carbonitrile Formula: C21H15N4OP MolecularWeight: 370.343761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N4OP/c22-16-20-21(24-26-23-20)25-27(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H