N-(cyanomethyl)-N-(1-oxidanyl-3-phenyl-propan-2-yl)nitrous amide

Systemtic Name: N-(cyanomethyl)-N-(1-oxidanyl-3-phenyl-propan-2-yl)nitrous amide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-N-(cyanomethyl)nitrous amide CAS Name: N-(cyanomethyl)-N-(1-hydroxy-3-phenylpropan-2-yl)nitrous amide IUPAC Name: N-(cyanomethyl)-N-(1-hydroxy-3-phenylpropan-2-yl)nitrous amide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-N-(cyanomethyl)nitrous amide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)N(CC#N)N=O

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)N(CC#N)N=O

InChI

InChI=1S/C11H13N3O2/c12-6-7-14(13-16)11(9-15)8-10-4-2-1-3-5-10/h1-5,11,15H,7-9H2