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4-[[2-ethanoyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]amino]benzoic acid

4-[[2-ethanoyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]amino]benzoic acid

Systemtic Name:4-[[2-ethanoyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]amino]benzoic acid
Openeye Name:4-[(2-acetyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)amino]benzoic acid
CAS Name:4-[(2-acetyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)amino]benzoic acid
IUPAC Name:4-[(2-acetyl-3,6-dioxocyclohexa-1,4-dien-1-yl)amino]benzoic acid
Traditional Name:4-[(2-acetyl-3,6-diketo-cyclohexa-1,4-dien-1-yl)amino]benzoic acid
Formula: C15H11NO5
MolecularWeight: 285.25154
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)C=CC1=O)NC2=CC=C(C=C2)C(=O)O


Isomeric SMILES

CC(=O)C1=C(C(=O)C=CC1=O)NC2=CC=C(C=C2)C(=O)O


InChI

InChI=1S/C15H11NO5/c1-8(17)13-11(18)6-7-12(19)14(13)16-10-4-2-9(3-5-10)15(20)21/h2-7,16H,1H3,(H,20,21)


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