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

Systemtic Name: 2-[(6-chloranyl-1,4-dihydro-1,3,5-triazin-2-yl)amino]ethanal Openeye Name: 2-[(6-chloro-1,4-dihydro-1,3,5-triazin-2-yl)amino]acetaldehyde CAS Name: 2-[(6-chloro-1,4-dihydro-1,3,5-triazin-2-yl)amino]acetaldehyde IUPAC Name: 2-[(6-chloro-1,4-dihydro-1,3,5-triazin-2-yl)amino]acetaldehyde Traditional Name: 2-[(6-chloro-1,4-dihydro-s-triazin-2-yl)amino]acetaldehyde Formula: C5H7ClN4O MolecularWeight: 174.58828

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C(NC(=N1)Cl)NCC=O

Isomeric SMILES

C1N=C(NC(=N1)Cl)NCC=O

InChI

InChI=1S/C5H7ClN4O/c6-4-8-3-9-5(10-4)7-1-2-11/h2H,1,3H2,(H2,7,8,9,10)