2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]ethanal

Systemtic Name: 2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]ethanal Openeye Name: 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]acetaldehyde CAS Name: 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]acetaldehyde IUPAC Name: 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]acetaldehyde Traditional Name: 2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)amino]acetaldehyde Formula: C7H9N3O2 MolecularWeight: 167.16526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NCC=O

Isomeric SMILES

CC1=CC(=O)N=C(N1)NCC=O

InChI

InChI=1S/C7H9N3O2/c1-5-4-6(12)10-7(9-5)8-2-3-11/h3-4H,2H2,1H3,(H2,8,9,10,12)