tert-butyl N-[(Z)-1-azanylpropylideneamino]carbamate

Systemtic Name: tert-butyl N-[(Z)-1-azanylpropylideneamino]carbamate Openeye Name: tert-butyl N-[(Z)-1-aminopropylideneamino]carbamate CAS Name: N-[(Z)-1-aminopropylideneamino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(Z)-1-aminopropylideneamino]carbamate Traditional Name: N-[(Z)-1-aminopropylideneamino]carbamic acid tert-butyl ester Formula: C8H17N3O2 MolecularWeight: 187.23948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)OC(C)(C)C)N

Isomeric SMILES

CC/C(=N/NC(=O)OC(C)(C)C)/N

InChI

InChI=1S/C8H17N3O2/c1-5-6(9)10-11-7(12)13-8(2,3)4/h5H2,1-4H3,(H2,9,10)(H,11,12)