1-(5-chloranyl-4-nitro-thiophen-2-yl)ethanone; N-methylidenehydroxylamine

Systemtic Name: 1-(5-chloranyl-4-nitro-thiophen-2-yl)ethanone; N-methylidenehydroxylamine Openeye Name: 1-(5-chloro-4-nitro-2-thienyl)ethanone; formaldehyde oxime CAS Name: 1-(5-chloro-4-nitro-2-thiophenyl)ethanone; N-methylidenehydroxylamine IUPAC Name: 1-(5-chloro-4-nitrothiophen-2-yl)ethanone; N-methylidenehydroxylamine Traditional Name: 1-(5-chloro-4-nitro-2-thienyl)ethanone; formaldehyde oxime Formula: C7H7ClN2O4S MolecularWeight: 250.65948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(S1)Cl)[N+](=O)[O-].C=NO

Isomeric SMILES

CC(=O)C1=CC(=C(S1)Cl)[N+](=O)[O-].C=NO

InChI

InChI=1S/C6H4ClNO3S.CH3NO/c1-3(9)5-2-4(8(10)11)6(7)12-5;1-2-3/h2H,1H3;3H,1H2