N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-4-oxidanylidene-butanamide Openeye Name: N-(4,6-diamino-1,3,5-triazin-2-yl)-4-oxo-butanamide CAS Name: N-(4,6-diamino-1,3,5-triazin-2-yl)-4-oxobutanamide IUPAC Name: N-(4,6-diamino-1,3,5-triazin-2-yl)-4-oxobutanamide Traditional Name: N-(4,6-diamino-s-triazin-2-yl)-4-keto-butyramide Formula: C7H10N6O2 MolecularWeight: 210.1933

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)NC1=NC(=NC(=N1)N)N)C=O

Isomeric SMILES

C(CC(=O)NC1=NC(=NC(=N1)N)N)C=O

InChI

InChI=1S/C7H10N6O2/c8-5-11-6(9)13-7(12-5)10-4(15)2-1-3-14/h3H,1-2H2,(H5,8,9,10,11,12,13,15)