N,N-bis(oxidanyl)-4-phenyl-butanamide

Systemtic Name: N,N-bis(oxidanyl)-4-phenyl-butanamide Openeye Name: N,N-dihydroxy-4-phenyl-butanamide CAS Name: N,N-dihydroxy-4-phenylbutanamide IUPAC Name: N,N-dihydroxy-4-phenylbutanamide Traditional Name: N,N-dihydroxy-4-phenyl-butyramide Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c12-10(11(13)14)8-4-7-9-5-2-1-3-6-9/h1-3,5-6,13-14H,4,7-8H2