(1E)-4-methyl-N-oxidanylidene-2-phenylmethoxy-pentanehydrazonate

Systemtic Name: (1E)-4-methyl-N-oxidanylidene-2-phenylmethoxy-pentanehydrazonate Openeye Name: (1E)-2-benzyloxy-4-methyl-N-oxo-pentanehydrazonate CAS Name: (1E)-4-methyl-N-oxo-2-phenylmethoxypentanehydrazonate IUPAC Name: (1E)-4-methyl-N-oxo-2-phenylmethoxypentanehydrazonate Traditional Name: (1E)-2-benzoxy-N-keto-4-methyl-valerohydrazonate Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[CH+]C(C(=NN=O)[O-])OCC1=CC=CC=C1

Isomeric SMILES

CC(C)[CH+]C(/C(=N\N=O)/[O-])OCC1=CC=CC=C1

InChI

InChI=1S/C13H16N2O3/c1-10(2)8-12(13(16)14-15-17)18-9-11-6-4-3-5-7-11/h3-8,10,12H,9H2,1-2H3