4-methyl-N-oxidanyl-3-[[2-oxidanylidene-3-(3-oxidanyl-4-oxidanylidene-pyran-2-yl)propanoyl]amino]benzeneamine oxide

Systemtic Name: 4-methyl-N-oxidanyl-3-[[2-oxidanylidene-3-(3-oxidanyl-4-oxidanylidene-pyran-2-yl)propanoyl]amino]benzeneamine oxide Openeye Name: N-hydroxy-3-[[3-(3-hydroxy-4-oxo-pyran-2-yl)-2-oxo-propanoyl]amino]-4-methyl-benzeneamine oxide CAS Name: N-hydroxy-3-[[3-(3-hydroxy-4-oxo-2-pyranyl)-1,2-dioxopropyl]amino]-4-methylbenzeneamine oxide IUPAC Name: N-hydroxy-3-[[3-(3-hydroxy-4-oxopyran-2-yl)-2-oxopropanoyl]amino]-4-methylbenzeneamine oxide Traditional Name: N-hydroxy-3-[[3-(3-hydroxy-4-keto-pyran-2-yl)-2-keto-propanoyl]amino]-4-methyl-benzeneamine oxide Formula: C15H14N2O7 MolecularWeight: 334.28086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[NH+](O)[O-])NC(=O)C(=O)CC2=C(C(=O)C=CO2)O

Isomeric SMILES

CC1=C(C=C(C=C1)[NH+](O)[O-])NC(=O)C(=O)CC2=C(C(=O)C=CO2)O

InChI

InChI=1S/C15H14N2O7/c1-8-2-3-9(17(22)23)6-10(8)16-15(21)12(19)7-13-14(20)11(18)4-5-24-13/h2-6,17,20,22H,7H2,1H3,(H,16,21)