ethyl N-[(Z)-1-(oxidanylamino)propylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-1-(oxidanylamino)propylideneamino]carbamate Openeye Name: ethyl N-[(Z)-1-(hydroxyamino)propylideneamino]carbamate CAS Name: N-[(Z)-1-(hydroxyamino)propylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-1-(hydroxyamino)propylideneamino]carbamate Traditional Name: N-[(Z)-1-(hydroxyamino)propylideneamino]carbamic acid ethyl ester Formula: C6H13N3O3 MolecularWeight: 175.18572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)OCC)NO

Isomeric SMILES

CC/C(=N/NC(=O)OCC)/NO

InChI

InChI=1S/C6H13N3O3/c1-3-5(9-11)7-8-6(10)12-4-2/h11H,3-4H2,1-2H3,(H,7,9)(H,8,10)