(E)-3-azanyl-2-ethanoyl-but-2-enimidamide

Systemtic Name: (E)-3-azanyl-2-ethanoyl-but-2-enimidamide Openeye Name: (E)-2-acetyl-3-amino-but-2-enamidine CAS Name: (E)-2-acetyl-3-amino-2-butenimidamide IUPAC Name: (E)-2-acetyl-3-aminobut-2-enimidamide Traditional Name: (E)-2-acetyl-3-amino-but-2-enamidine Formula: C6H11N3O MolecularWeight: 141.17104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11N3O/c1-3(7)5(4(2)10)6(8)9/h7H2,1-2H3,(H3,8,9)/b5-3-