N-[(E)-4-[bis(azanyl)methylideneamino]but-1-enyl]ethanamide

Systemtic Name: N-[(E)-4-[bis(azanyl)methylideneamino]but-1-enyl]ethanamide Openeye Name: N-[(E)-4-guanidinobut-1-enyl]acetamide CAS Name: N-[(E)-4-(diaminomethylideneamino)but-1-enyl]acetamide IUPAC Name: N-[(E)-4-(diaminomethylideneamino)but-1-enyl]acetamide Traditional Name: N-[(E)-4-guanidinobut-1-enyl]acetamide Formula: C7H14N4O MolecularWeight: 170.21226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC=CCCN=C(N)N

Isomeric SMILES

CC(=O)N/C=C/CCN=C(N)N

InChI

InChI=1S/C7H14N4O/c1-6(12)10-4-2-3-5-11-7(8)9/h2,4H,3,5H2,1H3,(H,10,12)(H4,8,9,11)/b4-2+