11H-[1]benzoxepino[4,3-d]pyrimidin-5-one

Systemtic Name: 11H-[1]benzoxepino[4,3-d]pyrimidin-5-one Openeye Name: 11H-[1]benzoxepino[4,3-d]pyrimidin-5-one CAS Name: 11H-[1]benzoxepino[4,3-d]pyrimidin-5-one IUPAC Name: 11H-[1]benzoxepino[4,3-d]pyrimidin-5-one Traditional Name: 11H-[1]benzoxepino[4,3-d]pyrimidin-5-one Formula: C12H8N2O2 MolecularWeight: 212.20412

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2OC(=O)C3=CN=CN=C31

Isomeric SMILES

C1C2=CC=CC=C2OC(=O)C3=CN=CN=C31

InChI

InChI=1S/C12H8N2O2/c15-12-9-6-13-7-14-10(9)5-8-3-1-2-4-11(8)16-12/h1-4,6-7H,5H2