N-[(1E)-1-[3,5-dimethyl-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]pyrrol-2-ylidene]ethyl]hydroxylamine

Systemtic Name: N-[(1E)-1-[3,5-dimethyl-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]pyrrol-2-ylidene]ethyl]hydroxylamine Openeye Name: 1-[(5E)-5-[1-(hydroxyamino)ethylidene]-2,4-dimethyl-pyrrol-3-yl]ethanone oxime CAS Name: 1-[(5E)-5-[1-(hydroxyamino)ethylidene]-2,4-dimethyl-3-pyrrolyl]ethanone oxime IUPAC Name: (NE)-N-[1-[(5E)-5-[1-(hydroxyamino)ethylidene]-2,4-dimethylpyrrol-3-yl]ethylidene]hydroxylamine Traditional Name: 1-[(5E)-5-[1-(hydroxyamino)ethylidene]-2,4-dimethyl-pyrrol-3-yl]ethanone oxime Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC1=C(C)NO)C)C(=NO)C

Isomeric SMILES

CC\1=C(C(=N/C1=C(\C)/NO)C)/C(=N/O)/C

InChI

InChI=1S/C10H15N3O2/c1-5-9(7(3)12-14)6(2)11-10(5)8(4)13-15/h13-15H,1-4H3/b10-8+,12-7+