(NZ)-N-[(1-prop-2-enylpyrrol-2-yl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(1-prop-2-enylpyrrol-2-yl)methylidene]hydroxylamine Openeye Name: (2Z)-1-allylpyrrole-2-carbaldehyde oxime CAS Name: (2Z)-1-prop-2-enyl-2-pyrrolecarboxaldehyde oxime IUPAC Name: (NZ)-N-[(1-prop-2-enylpyrrol-2-yl)methylidene]hydroxylamine Traditional Name: (2Z)-1-allylpyrrole-2-carbaldehyde oxime Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC=C1C=NO

Isomeric SMILES

C=CCN1C=CC=C1/C=N\O

InChI

InChI=1S/C8H10N2O/c1-2-5-10-6-3-4-8(10)7-9-11/h2-4,6-7,11H,1,5H2/b9-7-