2-[(4-bromanyl-3-oxidanyl-phenyl)methoxyamino]-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethanoic acid

Systemtic Name: 2-[(4-bromanyl-3-oxidanyl-phenyl)methoxyamino]-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethanoic acid Openeye Name: 2-[(4-bromo-3-hydroxy-phenyl)methoxyamino]-2-(4-oxocyclohexa-2,5-dien-1-ylidene)acetic acid CAS Name: 2-[(4-bromo-3-hydroxyphenyl)methoxyamino]-2-(4-oxo-1-cyclohexa-2,5-dienylidene)acetic acid IUPAC Name: 2-[(4-bromo-3-hydroxyphenyl)methoxyamino]-2-(4-oxocyclohexa-2,5-dien-1-ylidene)acetic acid Traditional Name: 2-[(4-bromo-3-hydroxy-benzyl)oxyamino]-2-(4-ketocyclohexa-2,5-dien-1-ylidene)acetic acid Formula: C15H12BrNO5 MolecularWeight: 366.16348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C(C(=O)O)NOCC2=CC(=C(C=C2)Br)O

Isomeric SMILES

C1=CC(=O)C=CC1=C(C(=O)O)NOCC2=CC(=C(C=C2)Br)O

InChI

InChI=1S/C15H12BrNO5/c16-12-6-1-9(7-13(12)19)8-22-17-14(15(20)21)10-2-4-11(18)5-3-10/h1-7,17,19H,8H2,(H,20,21)