4-[(E)-2-methyl-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(E)-2-methyl-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-4-[(E)-3-hydroxy-2-methyl-3-oxo-prop-1-enyl]benzeneamine oxide CAS Name: N-hydroxy-4-[(E)-3-hydroxy-2-methyl-3-oxoprop-1-enyl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[(E)-3-hydroxy-2-methyl-3-oxoprop-1-enyl]benzeneamine oxide Traditional Name: N-hydroxy-4-[(E)-3-hydroxy-3-keto-2-methyl-prop-1-enyl]benzeneamine oxide Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)[NH+](O)[O-])C(=O)O

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)[NH+](O)[O-])/C(=O)O

InChI

InChI=1S/C10H11NO4/c1-7(10(12)13)6-8-2-4-9(5-3-8)11(14)15/h2-6,11,14H,1H3,(H,12,13)/b7-6+