2-[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]ethanoic acid

Systemtic Name: 2-[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]ethanoic acid Openeye Name: 2-[[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]acetic acid CAS Name: 2-[[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]acetic acid IUPAC Name: 2-[[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]acetic acid Traditional Name: 2-[[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]acetic acid Formula: C9H8BrNO3 MolecularWeight: 258.06872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNCC(=O)O)C=C1Br

Isomeric SMILES

C1=CC(=O)/C(=C\NCC(=O)O)/C=C1Br

InChI

InChI=1S/C9H8BrNO3/c10-7-1-2-8(12)6(3-7)4-11-5-9(13)14/h1-4,11H,5H2,(H,13,14)/b6-4-