4-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]butanal

Systemtic Name: 4-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]butanal Openeye Name: 4-[(4,6-diamino-1,3,5-triazin-2-yl)amino]butanal CAS Name: 4-[(4,6-diamino-1,3,5-triazin-2-yl)amino]butanal IUPAC Name: 4-[(4,6-diamino-1,3,5-triazin-2-yl)amino]butanal Traditional Name: 4-[(4,6-diamino-s-triazin-2-yl)amino]butyraldehyde Formula: C7H12N6O MolecularWeight: 196.20978

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Descriptors Computed from Structure

Canonical SMILES:

C(CC=O)CNC1=NC(=NC(=N1)N)N

Isomeric SMILES

C(CC=O)CNC1=NC(=NC(=N1)N)N

InChI

InChI=1S/C7H12N6O/c8-5-11-6(9)13-7(12-5)10-3-1-2-4-14/h4H,1-3H2,(H5,8,9,10,11,12,13)