(2Z)-2-azanyl-2-hydroxyimino-N-phenyl-ethanamide

Systemtic Name: (2Z)-2-azanyl-2-hydroxyimino-N-phenyl-ethanamide Openeye Name: (2Z)-2-amino-2-hydroxyimino-N-phenyl-acetamide CAS Name: (2Z)-2-amino-2-hydroxyimino-N-phenylacetamide IUPAC Name: (2Z)-2-amino-2-hydroxyimino-N-phenylacetamide Traditional Name: (2Z)-2-amino-2-hydroximino-N-phenyl-acetamide Formula: C8H9N3O2 MolecularWeight: 179.17596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O2/c9-7(11-13)8(12)10-6-4-2-1-3-5-6/h1-5,13H,(H2,9,11)(H,10,12)