N-[(Z)-2-azanyl-1,2-dicyano-ethenyl]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-2-azanyl-1,2-dicyano-ethenyl]cyclopropanecarboxamide Openeye Name: N-[(Z)-2-amino-1,2-dicyano-vinyl]cyclopropanecarboxamide CAS Name: N-[(Z)-2-amino-1,2-dicyanoethenyl]cyclopropanecarboxamide IUPAC Name: N-[(Z)-2-amino-1,2-dicyanoethenyl]cyclopropanecarboxamide Traditional Name: N-[(Z)-2-amino-1,2-dicyano-vinyl]cyclopropanecarboxamide Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC1C(=O)N/C(=C(/C#N)\N)/C#N

InChI

InChI=1S/C8H8N4O/c9-3-6(11)7(4-10)12-8(13)5-1-2-5/h5H,1-2,11H2,(H,12,13)/b7-6-