4-[bis(azanyl)methylideneamino]butanamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 4-[bis(azanyl)methylideneamino]butanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 4-guanidinobutanamide; 2,2,2-trifluoroacetic acid CAS Name: 4-(diaminomethylideneamino)butanamide; 2,2,2-trifluoroacetic acid IUPAC Name: 4-(diaminomethylideneamino)butanamide; 2,2,2-trifluoroacetic acid Traditional Name: 4-guanidinobutyramide; 2,2,2-trifluoroacetic acid Formula: C9H14F6N4O5 MolecularWeight: 372.221679

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)N)CN=C(N)N.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Isomeric SMILES

C(CC(=O)N)CN=C(N)N.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C5H12N4O.2C2HF3O2/c6-4(10)2-1-3-9-5(7)8;2*3-2(4,5)1(6)7/h1-3H2,(H2,6,10)(H4,7,8,9);2*(H,6,7)