(NE)-N-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]hydroxylamine Openeye Name: (2E)-1-(4-nitrophenyl)pyrrole-2-carbaldehyde oxime CAS Name: (2E)-1-(4-nitrophenyl)-2-pyrrolecarboxaldehyde oxime IUPAC Name: (NE)-N-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]hydroxylamine Traditional Name: (2E)-1-(4-nitrophenyl)pyrrole-2-carbaldehyde oxime Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NO)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=C1)/C=N/O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O3/c15-12-8-11-2-1-7-13(11)9-3-5-10(6-4-9)14(16)17/h1-8,15H/b12-8+