(phenylmethyl) N-[1-(oxidanylamino)-1-oxidanylidene-pent-4-en-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(oxidanylamino)-1-oxidanylidene-pent-4-en-2-yl]carbamate Openeye Name: benzyl N-[1-(hydroxycarbamoyl)but-3-enyl]carbamate CAS Name: N-[1-(hydroxyamino)-1-oxopent-4-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(hydroxyamino)-1-oxopent-4-en-2-yl]carbamate Traditional Name: N-[1-(hydroxycarbamoyl)but-3-enyl]carbamic acid benzyl ester Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(=O)NO)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

C=CCC(C(=O)NO)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C13H16N2O4/c1-2-6-11(12(16)15-18)14-13(17)19-9-10-7-4-3-5-8-10/h2-5,7-8,11,18H,1,6,9H2,(H,14,17)(H,15,16)