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(2Z)-2-[azanyl(ethoxy)phosphoryl]oxyimino-2-phenyl-ethanenitrile

(2Z)-2-[azanyl(ethoxy)phosphoryl]oxyimino-2-phenyl-ethanenitrile

Systemtic Name:(2Z)-2-[azanyl(ethoxy)phosphoryl]oxyimino-2-phenyl-ethanenitrile
Openeye Name:(Z)-N-[amino(ethoxy)phosphoryl]oxybenzimidoyl cyanide
CAS Name:(2Z)-2-[amino(ethoxy)phosphoryl]oxyimino-2-phenylacetonitrile
IUPAC Name:(Z)-N-[amino(ethoxy)phosphoryl]oxybenzenecarboximidoyl cyanide
Traditional Name:(2Z)-2-[amino(ethoxy)phosphoryl]oximino-2-phenyl-acetonitrile
Formula: C10H12N3O3P
MolecularWeight: 253.194341
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(N)ON=C(C#N)C1=CC=CC=C1


Isomeric SMILES

CCOP(=O)(N)O/N=C(\C#N)/C1=CC=CC=C1


InChI

InChI=1S/C10H12N3O3P/c1-2-15-17(12,14)16-13-10(8-11)9-6-4-3-5-7-9/h3-7H,2H2,1H3,(H2,12,14)/b13-10+


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