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

Systemtic Name: N-oxidanyl-4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]benzeneamine oxide Openeye Name: N-hydroxy-4-[(E)-3-hydroxy-3-oxo-prop-1-enyl]benzeneamine oxide CAS Name: N-hydroxy-4-[(E)-3-hydroxy-3-oxoprop-1-enyl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[(E)-3-hydroxy-3-oxoprop-1-enyl]benzeneamine oxide Traditional Name: N-hydroxy-4-[(E)-3-hydroxy-3-keto-prop-1-enyl]benzeneamine oxide Formula: C9H9NO4 MolecularWeight: 195.17206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)O)[NH+](O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO4/c11-9(12)6-3-7-1-4-8(5-2-7)10(13)14/h1-6,10,13H,(H,11,12)/b6-3+