2-(1-methoxy-1-oxidanylidene-buta-2,3-dien-2-yl)sulfinyl-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-(1-methoxy-1-oxidanylidene-buta-2,3-dien-2-yl)sulfinyl-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-2-(1-methoxycarbonylpropa-1,2-dienylsulfinyl)benzeneamine oxide CAS Name: N-hydroxy-2-(1-methoxy-1-oxobuta-2,3-dien-2-yl)sulfinylbenzeneamine oxide IUPAC Name: N-hydroxy-2-(1-methoxy-1-oxobuta-2,3-dien-2-yl)sulfinylbenzeneamine oxide Traditional Name: 2-(1-carbomethoxypropa-1,2-dienylsulfinyl)-N-hydroxy-benzeneamine oxide Formula: C11H11NO5S MolecularWeight: 269.27374

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C=C)S(=O)C1=CC=CC=C1[NH+](O)[O-]

Isomeric SMILES

COC(=O)C(=C=C)S(=O)C1=CC=CC=C1[NH+](O)[O-]

InChI

InChI=1S/C11H11NO5S/c1-3-9(11(13)17-2)18(16)10-7-5-4-6-8(10)12(14)15/h4-7,12,14H,1H2,2H3