N-[(1S)-1-phenylethyl]nitrous amide

Systemtic Name: N-[(1S)-1-phenylethyl]nitrous amide Openeye Name: N-[(1S)-1-phenylethyl]nitrous amide CAS Name: N-[(1S)-1-phenylethyl]nitrous amide IUPAC Name: N-[(1S)-1-phenylethyl]nitrous amide Traditional Name: N-[(1S)-1-phenylethyl]nitrous amide Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NN=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NN=O

InChI

InChI=1S/C8H10N2O/c1-7(9-10-11)8-5-3-2-4-6-8/h2-7H,1H3,(H,9,11)/t7-/m0/s1