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

Systemtic Name: 2-[[2,6-bis(chloranyl)-1H-1,2,3-triazin-4-yl]amino]ethanal Openeye Name: 2-[(2,6-dichloro-1H-triazin-4-yl)amino]acetaldehyde CAS Name: 2-[(2,6-dichloro-1H-triazin-4-yl)amino]acetaldehyde IUPAC Name: 2-[(2,6-dichloro-1H-triazin-4-yl)amino]acetaldehyde Traditional Name: 2-[(2,6-dichloro-1H-triazin-4-yl)amino]acetaldehyde Formula: C5H6Cl2N4O MolecularWeight: 209.03334

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NN(N=C1NCC=O)Cl)Cl

Isomeric SMILES

C1=C(NN(N=C1NCC=O)Cl)Cl

InChI

InChI=1S/C5H6Cl2N4O/c6-4-3-5(8-1-2-12)10-11(7)9-4/h2-3,9H,1H2,(H,8,10)