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

Systemtic Name: (NE)-N-[(2-nitrophenyl)-thiophen-2-yl-methylidene]hydroxylamine Openeye Name: (2-nitrophenyl)-(2-thienyl)methanone oxime CAS Name: (2-nitrophenyl)-thiophen-2-ylmethanone oxime IUPAC Name: (NE)-N-[(2-nitrophenyl)-thiophen-2-ylmethylidene]hydroxylamine Traditional Name: (2-nitrophenyl)-(2-thienyl)methanone oxime Formula: C11H8N2O3S MolecularWeight: 248.25782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NO)C2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C(=N\O)/C2=CC=CS2)[N+](=O)[O-]

InChI

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