2-[2,4,6-tris(azanyl)-2H-1,3,5-triazin-1-yl]ethanal

Systemtic Name: 2-[2,4,6-tris(azanyl)-2H-1,3,5-triazin-1-yl]ethanal Openeye Name: 2-(2,4,6-triamino-2H-1,3,5-triazin-1-yl)acetaldehyde CAS Name: 2-(2,4,6-triamino-2H-1,3,5-triazin-1-yl)acetaldehyde IUPAC Name: 2-(2,4,6-triamino-2H-1,3,5-triazin-1-yl)acetaldehyde Traditional Name: 2-(2,4,6-triamino-2H-s-triazin-1-yl)acetaldehyde Formula: C5H10N6O MolecularWeight: 170.1725

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Descriptors Computed from Structure

Canonical SMILES:

C(C=O)N1C(N=C(N=C1N)N)N

Isomeric SMILES

C(C=O)N1C(N=C(N=C1N)N)N

InChI

InChI=1S/C5H10N6O/c6-3-9-4(7)11(1-2-12)5(8)10-3/h2,4H,1,7H2,(H4,6,8,9,10)