N-[(1S)-1-cyano-2-diazanyl-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: N-[(1S)-1-cyano-2-diazanyl-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-[(1S)-1-cyano-2-hydrazino-2-oxo-ethyl]acetamide CAS Name: N-[(1S)-1-cyano-2-hydrazinyl-2-oxoethyl]acetamide IUPAC Name: N-[(1S)-1-cyano-2-hydrazinyl-2-oxoethyl]acetamide Traditional Name: N-[(1S)-1-cyano-2-hydrazino-2-keto-ethyl]acetamide Formula: C5H8N4O2 MolecularWeight: 156.14262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C#N)C(=O)NN

Isomeric SMILES

CC(=O)N[C@@H](C#N)C(=O)NN

InChI

InChI=1S/C5H8N4O2/c1-3(10)8-4(2-6)5(11)9-7/h4H,7H2,1H3,(H,8,10)(H,9,11)/t4-/m0/s1