N-[(E)-3-phenylprop-2-enyl]nitrous amide

Systemtic Name: N-[(E)-3-phenylprop-2-enyl]nitrous amide Openeye Name: N-[(E)-cinnamyl]nitrous amide CAS Name: N-[(E)-3-phenylprop-2-enyl]nitrous amide IUPAC Name: N-[(E)-3-phenylprop-2-enyl]nitrous amide Traditional Name: N-[(E)-cinnamyl]nitrous amide Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNN=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNN=O

InChI

InChI=1S/C9H10N2O/c12-11-10-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2,(H,10,12)/b7-4+