N-[(1R)-2-azanylidene-1,2-dicyano-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[(1R)-2-azanylidene-1,2-dicyano-ethyl]cyclopropanecarboxamide Openeye Name: (2R)-2-cyano-2-(cyclopropanecarbonylamino)acetimidoyl cyanide CAS Name: N-[(1R)-1,2-dicyano-2-iminoethyl]cyclopropanecarboxamide IUPAC Name: (2R)-2-cyano-2-(cyclopropanecarbonylamino)ethanimidoyl cyanide Traditional Name: N-[(1R)-1,2-dicyano-2-imino-ethyl]cyclopropanecarboxamide Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(C#N)C(=N)C#N

Isomeric SMILES

C1CC1C(=O)N[C@@H](C#N)C(=N)C#N

InChI

InChI=1S/C8H8N4O/c9-3-6(11)7(4-10)12-8(13)5-1-2-5/h5,7,11H,1-2H2,(H,12,13)/t7-/m0/s1