1-[(2-azanylidenepyridin-1-yl)methyl]pyridin-2-one

Systemtic Name: 1-[(2-azanylidenepyridin-1-yl)methyl]pyridin-2-one Openeye Name: 1-[(2-imino-1-pyridyl)methyl]pyridin-2-one CAS Name: 1-[(2-imino-1-pyridinyl)methyl]-2-pyridinone IUPAC Name: 1-[(2-iminopyridin-1-yl)methyl]pyridin-2-one Traditional Name: 1-[(2-imino-1-pyridyl)methyl]-2-pyridone Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=N)N(C=C1)CN2C=CC=CC2=O

Isomeric SMILES

C1=CC(=N)N(C=C1)CN2C=CC=CC2=O

InChI

InChI=1S/C11H11N3O/c12-10-5-1-3-7-13(10)9-14-8-4-2-6-11(14)15/h1-8,12H,9H2