1-(2-azanylidenepyrimidin-1-yl)propan-2-one

Systemtic Name: 1-(2-azanylidenepyrimidin-1-yl)propan-2-one Openeye Name: 1-(2-iminopyrimidin-1-yl)propan-2-one CAS Name: 1-(2-imino-1-pyrimidinyl)-2-propanone IUPAC Name: 1-(2-iminopyrimidin-1-yl)propan-2-one Traditional Name: 1-(2-iminopyrimidin-1-yl)acetone Formula: C7H9N3O MolecularWeight: 151.16586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C=CC=NC1=N

Isomeric SMILES

CC(=O)CN1C=CC=NC1=N

InChI

InChI=1S/C7H9N3O/c1-6(11)5-10-4-2-3-9-7(10)8/h2-4,8H,5H2,1H3