6-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one

Systemtic Name: 6-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one Openeye Name: 6-[(2E)-2-[(3-hydroxyphenyl)methylene]hydrazino]-1H-pyrimidin-2-one CAS Name: 6-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one IUPAC Name: 6-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one Traditional Name: 6-[(N'E)-N'-(3-hydroxybenzylidene)hydrazino]-1H-pyrimidin-2-one Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O2/c16-9-3-1-2-8(6-9)7-13-15-10-4-5-12-11(17)14-10/h1-7,16H,(H2,12,14,15,17)/b13-7+