4-azanyl-2,6-dimethyl-pyrimidine-5-carbaldehyde

Systemtic Name: 4-azanyl-2,6-dimethyl-pyrimidine-5-carbaldehyde Openeye Name: 4-amino-2,6-dimethyl-pyrimidine-5-carbaldehyde CAS Name: 4-amino-2,6-dimethyl-5-pyrimidinecarboxaldehyde IUPAC Name: 4-amino-2,6-dimethylpyrimidine-5-carbaldehyde Traditional Name: 4-amino-2,6-dimethyl-pyrimidine-5-carbaldehyde Formula: C7H9N3O MolecularWeight: 151.16586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)N)C=O

Isomeric SMILES

CC1=C(C(=NC(=N1)C)N)C=O

InChI

InChI=1S/C7H9N3O/c1-4-6(3-11)7(8)10-5(2)9-4/h3H,1-2H3,(H2,8,9,10)