1-(6-azanylidenepyrimidin-1-yl)propan-2-one

Systemtic Name: 1-(6-azanylidenepyrimidin-1-yl)propan-2-one Openeye Name: 1-(6-iminopyrimidin-1-yl)propan-2-one CAS Name: 1-(6-imino-1-pyrimidinyl)-2-propanone IUPAC Name: 1-(6-iminopyrimidin-1-yl)propan-2-one Traditional Name: 1-(6-iminopyrimidin-1-yl)acetone Formula: C7H9N3O MolecularWeight: 151.16586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C=NC=CC1=N

Isomeric SMILES

CC(=O)CN1C=NC=CC1=N

InChI

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