3-[[(2E)-2-hydroxyiminoethanoyl]amino]benzamide

Systemtic Name: 3-[[(2E)-2-hydroxyiminoethanoyl]amino]benzamide Openeye Name: 3-[[(2E)-2-hydroxyiminoacetyl]amino]benzamide CAS Name: 3-[[(2E)-2-hydroxyimino-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[(2E)-2-hydroxyiminoacetyl]amino]benzamide Traditional Name: 3-[[(2E)-2-hydroximinoacetyl]amino]benzamide Formula: C9H9N3O3 MolecularWeight: 207.18606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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