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

Systemtic Name: 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]ethanal Openeye Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)amino]acetaldehyde CAS Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)amino]acetaldehyde IUPAC Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)amino]acetaldehyde Traditional Name: 2-[(4,6-diamino-s-triazin-2-yl)amino]acetaldehyde Formula: C5H8N6O MolecularWeight: 168.15662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H8N6O/c6-3-9-4(7)11-5(10-3)8-1-2-12/h2H,1H2,(H5,6,7,8,9,10,11)