O-[(E)-3-phenylprop-2-enyl]hydroxylamine

Systemtic Name: O-[(E)-3-phenylprop-2-enyl]hydroxylamine Openeye Name: O-[(E)-cinnamyl]hydroxylamine CAS Name: O-[(E)-3-phenylprop-2-enyl]hydroxylamine IUPAC Name: O-[(E)-3-phenylprop-2-enyl]hydroxylamine Traditional Name: O-[(E)-cinnamyl]hydroxylamine Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCON

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CON

InChI

InChI=1S/C9H11NO/c10-11-8-4-7-9-5-2-1-3-6-9/h1-7H,8,10H2/b7-4+