(NZ)-N-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]hydroxylamine Openeye Name: (3Z)-2,5-dimethyl-1-phenyl-pyrrole-3-carbaldehyde oxime CAS Name: (3Z)-2,5-dimethyl-1-phenyl-3-pyrrolecarboxaldehyde oxime IUPAC Name: (NZ)-N-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylidene]hydroxylamine Traditional Name: (3Z)-2,5-dimethyl-1-phenyl-pyrrole-3-carbaldehyde oxime Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NO

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=N\O

InChI

InChI=1S/C13H14N2O/c1-10-8-12(9-14-16)11(2)15(10)13-6-4-3-5-7-13/h3-9,16H,1-2H3/b14-9-