2,4-bis(azanyl)-3-(2-azanylethanimidoylimino)butanamide

Systemtic Name: 2,4-bis(azanyl)-3-(2-azanylethanimidoylimino)butanamide Openeye Name: 2,4-diamino-3-(2-aminoethanimidoyl)imino-butanamide CAS Name: 2,4-diamino-3-(2-amino-1-iminoethyl)iminobutanamide IUPAC Name: 2,4-diamino-3-(2-aminoethanimidoyl)iminobutanamide Traditional Name: 2,4-diamino-3-(2-aminoacetimidoyl)imino-butyramide Formula: C6H14N6O MolecularWeight: 186.21496

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=NC(=N)CN)C(C(=O)N)N)N

Isomeric SMILES

C(C(=NC(=N)CN)C(C(=O)N)N)N

InChI

InChI=1S/C6H14N6O/c7-1-3(5(10)6(11)13)12-4(9)2-8/h5,9H,1-2,7-8,10H2,(H2,11,13)