methyl N-[(E)-(2-azanyl-1-cyano-2-oxidanylidene-ethylidene)amino]oxycarbonyl-N-pentyl-carbamate

Systemtic Name: methyl N-[(E)-(2-azanyl-1-cyano-2-oxidanylidene-ethylidene)amino]oxycarbonyl-N-pentyl-carbamate Openeye Name: methyl N-[(E)-(2-amino-1-cyano-2-oxo-ethylidene)amino]oxycarbonyl-N-pentyl-carbamate CAS Name: N-[[(E)-(2-amino-1-cyano-2-oxoethylidene)amino]oxy-oxomethyl]-N-pentylcarbamic acid methyl ester IUPAC Name: methyl N-[(E)-(2-amino-1-cyano-2-oxoethylidene)amino]oxycarbonyl-N-pentylcarbamate Traditional Name: N-[(E)-(2-amino-1-cyano-2-keto-ethylidene)amino]oxycarbonyl-N-amyl-carbamic acid methyl ester Formula: C11H16N4O5 MolecularWeight: 284.26854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)OC)C(=O)ON=C(C#N)C(=O)N

Isomeric SMILES

CCCCCN(C(=O)OC)C(=O)O/N=C(\C#N)/C(=O)N

InChI

InChI=1S/C11H16N4O5/c1-3-4-5-6-15(10(17)19-2)11(18)20-14-8(7-12)9(13)16/h3-6H2,1-2H3,(H2,13,16)/b14-8+