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

Systemtic Name: N-oxidanyl-4-[(E)-3-oxidanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]benzeneamine oxide Openeye Name: N-hydroxy-4-[(E)-3-hydroxy-3-oxo-2-phenyl-prop-1-enyl]benzeneamine oxide CAS Name: N-hydroxy-4-[(E)-3-hydroxy-3-oxo-2-phenylprop-1-enyl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[(E)-3-hydroxy-3-oxo-2-phenylprop-1-enyl]benzeneamine oxide Traditional Name: N-hydroxy-4-[(E)-3-hydroxy-3-keto-2-phenyl-prop-1-enyl]benzeneamine oxide Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)[NH+](O)[O-])C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC=C(C=C2)[NH+](O)[O-])/C(=O)O

InChI

InChI=1S/C15H13NO4/c17-15(18)14(12-4-2-1-3-5-12)10-11-6-8-13(9-7-11)16(19)20/h1-10,16,19H,(H,17,18)/b14-10+