N'-[(E)-(3-hydroxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(3-hydroxyphenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(3-hydroxybenzylidene)amino]oxamide Formula: C9H9N3O3 MolecularWeight: 207.18606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O3/c10-8(14)9(15)12-11-5-6-2-1-3-7(13)4-6/h1-5,13H,(H2,10,14)(H,12,15)/b11-5+