N1-[(E)-(3-hydroxyphenyl)methylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[(E)-(3-hydroxyphenyl)methylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: 3-(hydroxycarbamoyl)-N-[(E)-(3-hydroxyphenyl)methyleneamino]benzamide CAS Name: N3-hydroxy-N1-[(E)-(3-hydroxyphenyl)methylideneamino]benzene-1,3-dicarboxamide IUPAC Name: 3-N-hydroxy-1-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzene-1,3-dicarboxamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-3-(hydroxycarbamoyl)benzamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NNC(=O)C2=CC(=CC=C2)C(=O)NO

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=N/NC(=O)C2=CC(=CC=C2)C(=O)NO

InChI

InChI=1S/C15H13N3O4/c19-13-6-1-3-10(7-13)9-16-17-14(20)11-4-2-5-12(8-11)15(21)18-22/h1-9,19,22H,(H,17,20)(H,18,21)/b16-9+