6-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]-1H-pyrimidin-2-one

Systemtic Name: 6-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]-1H-pyrimidin-2-one Openeye Name: 6-[(2E)-2-(3-pyridylmethylene)hydrazino]-1H-pyrimidin-2-one CAS Name: 6-[(2E)-2-(3-pyridinylmethylidene)hydrazinyl]-1H-pyrimidin-2-one IUPAC Name: 6-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]-1H-pyrimidin-2-one Traditional Name: 6-[(N'E)-N'-(3-pyridylmethylene)hydrazino]-1H-pyrimidin-2-one Formula: C10H9N5O MolecularWeight: 215.21136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NNC2=CC=NC(=O)N2

Isomeric SMILES

C1=CC(=CN=C1)/C=N/NC2=CC=NC(=O)N2

InChI

InChI=1S/C10H9N5O/c16-10-12-5-3-9(14-10)15-13-7-8-2-1-4-11-6-8/h1-7H,(H2,12,14,15,16)/b13-7+