4-[(E)-3-(2-hydroxyphenyl)prop-2-enoyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(E)-3-(2-hydroxyphenyl)prop-2-enoyl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-4-[(E)-3-(2-hydroxyphenyl)prop-2-enoyl]benzeneamine oxide CAS Name: N-hydroxy-4-[(E)-3-(2-hydroxyphenyl)-1-oxoprop-2-enyl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[(E)-3-(2-hydroxyphenyl)prop-2-enoyl]benzeneamine oxide Traditional Name: N-hydroxy-4-[(E)-3-(2-hydroxyphenyl)acryloyl]benzeneamine oxide Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO4/c17-14-4-2-1-3-11(14)7-10-15(18)12-5-8-13(9-6-12)16(19)20/h1-10,16-17,19H/b10-7+