N'-(propan-2-ylideneamino)ethanediamide

Systemtic Name: N'-(propan-2-ylideneamino)ethanediamide Openeye Name: N'-(isopropylideneamino)oxamide CAS Name: N'-(propan-2-ylideneamino)oxamide IUPAC Name: N'-(propan-2-ylideneamino)oxamide Traditional Name: N'-(isopropylideneamino)oxamide Formula: C5H9N3O2 MolecularWeight: 143.14386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N)C

Isomeric SMILES

CC(=NNC(=O)C(=O)N)C

InChI

InChI=1S/C5H9N3O2/c1-3(2)7-8-5(10)4(6)9/h1-2H3,(H2,6,9)(H,8,10)