N-[(E)-(3-hydroxyphenyl)methylideneamino]-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: 3,4,5-trihydroxy-N-[(E)-(3-hydroxyphenyl)methyleneamino]benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide Traditional Name: 3,4,5-trihydroxy-N-[(E)-(3-hydroxybenzylidene)amino]benzamide Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NNC(=O)C2=CC(=C(C(=C2)O)O)O

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=N/NC(=O)C2=CC(=C(C(=C2)O)O)O

InChI

InChI=1S/C14H12N2O5/c17-10-3-1-2-8(4-10)7-15-16-14(21)9-5-11(18)13(20)12(19)6-9/h1-7,17-20H,(H,16,21)/b15-7+