2-azanyl-3-oxidanyl-N-[5-oxidanyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]benzamide

Systemtic Name: 2-azanyl-3-oxidanyl-N-[5-oxidanyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]benzamide Openeye Name: 2-amino-3-hydroxy-N-(5-hydroxy-3,6-dioxo-cyclohexa-1,4-dien-1-yl)benzamide CAS Name: 2-amino-3-hydroxy-N-(5-hydroxy-3,6-dioxo-1-cyclohexa-1,4-dienyl)benzamide IUPAC Name: 2-amino-3-hydroxy-N-(5-hydroxy-3,6-dioxocyclohexa-1,4-dien-1-yl)benzamide Traditional Name: 2-amino-3-hydroxy-N-(5-hydroxy-3,6-diketo-cyclohexa-1,4-dien-1-yl)benzamide Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O5/c14-11-7(2-1-3-9(11)17)13(20)15-8-4-6(16)5-10(18)12(8)19/h1-5,17-18H,14H2,(H,15,20)