(NE)-N-[[5-(4-nitrophenyl)thiophen-2-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[5-(4-nitrophenyl)thiophen-2-yl]methylidene]hydroxylamine Openeye Name: (2E)-5-(4-nitrophenyl)thiophene-2-carbaldehyde oxime CAS Name: (2E)-5-(4-nitrophenyl)-2-thiophenecarboxaldehyde oxime IUPAC Name: (NE)-N-[[5-(4-nitrophenyl)thiophen-2-yl]methylidene]hydroxylamine Traditional Name: (2E)-5-(4-nitrophenyl)thiophene-2-carbaldehyde oxime Formula: C11H8N2O3S MolecularWeight: 248.25782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(S2)C=NO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(S2)/C=N/O)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O3S/c14-12-7-10-5-6-11(17-10)8-1-3-9(4-2-8)13(15)16/h1-7,14H/b12-7+