(2E)-2-[ethoxy(methylamino)phosphoryl]oxyimino-2-phenyl-ethanenitrile

Systemtic Name: (2E)-2-[ethoxy(methylamino)phosphoryl]oxyimino-2-phenyl-ethanenitrile Openeye Name: (E)-N-[ethoxy(methylamino)phosphoryl]oxybenzimidoyl cyanide CAS Name: (2E)-2-[ethoxy(methylamino)phosphoryl]oxyimino-2-phenylacetonitrile IUPAC Name: (E)-N-[ethoxy(methylamino)phosphoryl]oxybenzenecarboximidoyl cyanide Traditional Name: (2E)-2-[ethoxy(methylamino)phosphoryl]oximino-2-phenyl-acetonitrile Formula: C11H14N3O3P MolecularWeight: 267.220921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N3O3P/c1-3-16-18(15,13-2)17-14-11(9-12)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H,13,15)/b14-11-