(NZ)-N-[[1-(4-iodophenyl)pyrrol-2-yl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[1-(4-iodophenyl)pyrrol-2-yl]methylidene]hydroxylamine Openeye Name: (2Z)-1-(4-iodophenyl)pyrrole-2-carbaldehyde oxime CAS Name: (2Z)-1-(4-iodophenyl)-2-pyrrolecarboxaldehyde oxime IUPAC Name: (NZ)-N-[[1-(4-iodophenyl)pyrrol-2-yl]methylidene]hydroxylamine Traditional Name: (2Z)-1-(4-iodophenyl)pyrrole-2-carbaldehyde oxime Formula: C11H9IN2O MolecularWeight: 312.10643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NO)C2=CC=C(C=C2)I

Isomeric SMILES

C1=CN(C(=C1)/C=N\O)C2=CC=C(C=C2)I

InChI

InChI=1S/C11H9IN2O/c12-9-3-5-10(6-4-9)14-7-1-2-11(14)8-13-15/h1-8,15H/b13-8-