(4E)-4-[(2Z)-2-(3-oxidanylidenepyridin-4-ylidene)-1H-pyrimidin-4-ylidene]pyridin-3-one

Systemtic Name: (4E)-4-[(2Z)-2-(3-oxidanylidenepyridin-4-ylidene)-1H-pyrimidin-4-ylidene]pyridin-3-one Openeye Name: (4E)-4-[(2Z)-2-(3-oxo-4-pyridylidene)-1H-pyrimidin-4-ylidene]pyridin-3-one CAS Name: (4E)-4-[(2Z)-2-(3-oxo-4-pyridinylidene)-1H-pyrimidin-4-ylidene]-3-pyridinone IUPAC Name: (4E)-4-[(2Z)-2-(3-oxopyridin-4-ylidene)-1H-pyrimidin-4-ylidene]pyridin-3-one Traditional Name: (4E)-4-[(2Z)-2-(3-keto-4-pyridylidene)-1H-pyrimidin-4-ylidene]pyridin-3-one Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C2C=CN=CC2=O)NC1=C3C=CN=CC3=O

Isomeric SMILES

C\1=CN/C(=C/2\C=CN=CC2=O)/N/C1=C/3\C=CN=CC3=O

InChI

InChI=1S/C14H10N4O2/c19-12-7-15-4-1-9(12)11-3-6-17-14(18-11)10-2-5-16-8-13(10)20/h1-8,17-18H/b11-9+,14-10-