N-(1-phenylprop-2-enyl)hydroxylamine

Systemtic Name: N-(1-phenylprop-2-enyl)hydroxylamine Openeye Name: N-(1-phenylallyl)hydroxylamine CAS Name: N-(1-phenylprop-2-enyl)hydroxylamine IUPAC Name: N-(1-phenylprop-2-enyl)hydroxylamine Traditional Name: N-(1-phenylallyl)hydroxylamine Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)NO

Isomeric SMILES

C=CC(C1=CC=CC=C1)NO

InChI

InChI=1S/C9H11NO/c1-2-9(10-11)8-6-4-3-5-7-8/h2-7,9-11H,1H2