2-[[(E)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]benzoic acid

Systemtic Name: 2-[[(E)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]benzoic acid Openeye Name: 2-[[(E)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]benzoic acid CAS Name: 2-[[(E)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]benzoic acid IUPAC Name: 2-[[(E)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]benzoic acid Traditional Name: 2-[[(E)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]benzoic acid Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC=C2C=CC(=O)C(=C2)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)N/C=C/2\C=CC(=O)C(=C2)O

InChI

InChI=1S/C14H11NO4/c16-12-6-5-9(7-13(12)17)8-15-11-4-2-1-3-10(11)14(18)19/h1-8,15,17H,(H,18,19)/b9-8+