(NE)-N-[1-(5-nitro-1-benzofuran-2-yl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(5-nitro-1-benzofuran-2-yl)ethylidene]hydroxylamine Openeye Name: 1-(5-nitrobenzofuran-2-yl)ethanone oxime CAS Name: 1-(5-nitro-2-benzofuranyl)ethanone oxime IUPAC Name: (NE)-N-[1-(5-nitro-1-benzofuran-2-yl)ethylidene]hydroxylamine Traditional Name: 1-(5-nitrobenzofuran-2-yl)ethanone oxime Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC2=C(O1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\O)/C1=CC2=C(O1)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O4/c1-6(11-13)10-5-7-4-8(12(14)15)2-3-9(7)16-10/h2-5,13H,1H3/b11-6+