(1Z,2R)-1-hydroxyimino-4-(oxidanylamino)-2-phenyl-pent-3-en-2-ol

Systemtic Name: (1Z,2R)-1-hydroxyimino-4-(oxidanylamino)-2-phenyl-pent-3-en-2-ol Openeye Name: (1Z,2R)-2-hydroxy-4-(hydroxyamino)-2-phenyl-pent-3-enal oxime CAS Name: (1Z,2R)-2-hydroxy-4-(hydroxyamino)-2-phenyl-3-pentenal oxime IUPAC Name: (1Z,2R)-4-(hydroxyamino)-1-hydroxyimino-2-phenylpent-3-en-2-ol Traditional Name: (1Z,2R)-2-hydroxy-4-(hydroxyamino)-2-phenyl-pent-3-enal oxime Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C[C@](/C=N\O)(C1=CC=CC=C1)O)NO

InChI

InChI=1S/C11H14N2O3/c1-9(13-16)7-11(14,8-12-15)10-5-3-2-4-6-10/h2-8,13-16H,1H3/b9-7?,12-8-/t11-/m0/s1