(E)-4-[bis(azanyl)methylideneamino]but-2-enamide

Systemtic Name: (E)-4-[bis(azanyl)methylideneamino]but-2-enamide Openeye Name: (E)-4-guanidinobut-2-enamide CAS Name: (E)-4-(diaminomethylideneamino)-2-butenamide IUPAC Name: (E)-4-(diaminomethylideneamino)but-2-enamide Traditional Name: (E)-4-guanidinobut-2-enamide Formula: C5H10N4O MolecularWeight: 142.1591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C(/C=C/C(=O)N)N=C(N)N

InChI

InChI=1S/C5H10N4O/c6-4(10)2-1-3-9-5(7)8/h1-2H,3H2,(H2,6,10)(H4,7,8,9)/b2-1+