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

Systemtic Name: 4-[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-oxidanyl-benzoic acid Openeye Name: 4-[[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-hydroxy-benzoic acid CAS Name: 4-[[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-hydroxybenzoic acid Traditional Name: 4-[[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-hydroxy-benzoic acid Formula: C14H10BrNO4 MolecularWeight: 336.1375

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC=C2C=C(C=CC2=O)Br)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C=C1N/C=C\2/C=C(C=CC2=O)Br)O)C(=O)O

InChI

InChI=1S/C14H10BrNO4/c15-9-1-4-12(17)8(5-9)7-16-10-2-3-11(14(19)20)13(18)6-10/h1-7,16,18H,(H,19,20)/b8-7-