(4Z)-4-hydroxyimino-N-oxidanyl-4-phenyl-butanamide

Systemtic Name: (4Z)-4-hydroxyimino-N-oxidanyl-4-phenyl-butanamide Openeye Name: (4Z)-4-hydroxyimino-4-phenyl-butanehydroxamic acid CAS Name: (4Z)-N-hydroxy-4-hydroxyimino-4-phenylbutanamide IUPAC Name: (4Z)-N-hydroxy-4-hydroxyimino-4-phenylbutanamide Traditional Name: (4Z)-4-hydroximino-4-phenyl-butanehydroxamic acid Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)CCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/CCC(=O)NO

InChI

InChI=1S/C10H12N2O3/c13-10(12-15)7-6-9(11-14)8-4-2-1-3-5-8/h1-5,14-15H,6-7H2,(H,12,13)/b11-9-