4-chloranyl-2-(methylamino)-6-(prop-2-enylamino)pyrimidine-5-carbaldehyde

Systemtic Name: 4-chloranyl-2-(methylamino)-6-(prop-2-enylamino)pyrimidine-5-carbaldehyde Openeye Name: 4-(allylamino)-6-chloro-2-(methylamino)pyrimidine-5-carbaldehyde CAS Name: 4-chloro-2-(methylamino)-6-(prop-2-enylamino)-5-pyrimidinecarboxaldehyde IUPAC Name: 4-chloro-2-(methylamino)-6-(prop-2-enylamino)pyrimidine-5-carbaldehyde Traditional Name: 4-(allylamino)-6-chloro-2-(methylamino)pyrimidine-5-carbaldehyde Formula: C9H11ClN4O MolecularWeight: 226.66284

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=C(C(=N1)Cl)C=O)NCC=C

Isomeric SMILES

CNC1=NC(=C(C(=N1)Cl)C=O)NCC=C

InChI

InChI=1S/C9H11ClN4O/c1-3-4-12-8-6(5-15)7(10)13-9(11-2)14-8/h3,5H,1,4H2,2H3,(H2,11,12,13,14)