4-(1-methoxy-1-oxidanylidene-buta-2,3-dien-2-yl)sulfinyl-N1,N3-bis(oxidanyl)benzene-1,3-diamine oxide

Systemtic Name: 4-(1-methoxy-1-oxidanylidene-buta-2,3-dien-2-yl)sulfinyl-N1,N3-bis(oxidanyl)benzene-1,3-diamine oxide Openeye Name: N1,N3-dihydroxy-4-(1-methoxycarbonylpropa-1,2-dienylsulfinyl)benzene-1,3-diamine oxide CAS Name: N1,N3-dihydroxy-4-(1-methoxy-1-oxobuta-2,3-dien-2-yl)sulfinylbenzene-1,3-diamine oxide IUPAC Name: 1-N,3-N-dihydroxy-4-(1-methoxy-1-oxobuta-2,3-dien-2-yl)sulfinylbenzene-1,3-diamine oxide Traditional Name: 4-(1-carbomethoxypropa-1,2-dienylsulfinyl)-N,N'-dihydroxy-benzene-1,3-diamine oxide Formula: C11H12N2O7S MolecularWeight: 316.28718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O7S/c1-3-9(11(14)20-2)21(19)10-5-4-7(12(15)16)6-8(10)13(17)18/h4-6,12-13,15,17H,1H2,2H3