tert-butyl (NZ)-N-(propylcarbamoylimino)carbamate

Systemtic Name: tert-butyl (NZ)-N-(propylcarbamoylimino)carbamate Openeye Name: tert-butyl (NZ)-N-(propylcarbamoylimino)carbamate CAS Name: (NZ)-N-[oxo(propylamino)methyl]iminocarbamic acid tert-butyl ester IUPAC Name: tert-butyl (NZ)-N-(propylcarbamoylimino)carbamate Traditional Name: (NZ)-N-(propylcarbamoylimino)carbamic acid tert-butyl ester Formula: C9H17N3O3 MolecularWeight: 215.24958

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N=NC(=O)OC(C)(C)C

Isomeric SMILES

CCCNC(=O)/N=N\C(=O)OC(C)(C)C

InChI

InChI=1S/C9H17N3O3/c1-5-6-10-7(13)11-12-8(14)15-9(2,3)4/h5-6H2,1-4H3,(H,10,13)/b12-11-