2-azanylidene-6-oxidanyl-1,3-diphenyl-pyrimidin-4-one

Systemtic Name: 2-azanylidene-6-oxidanyl-1,3-diphenyl-pyrimidin-4-one Openeye Name: 6-hydroxy-2-imino-1,3-diphenyl-pyrimidin-4-one CAS Name: 6-hydroxy-2-imino-1,3-diphenyl-4-pyrimidinone IUPAC Name: 6-hydroxy-2-imino-1,3-diphenylpyrimidin-4-one Traditional Name: 6-hydroxy-2-imino-1,3-diphenyl-pyrimidin-4-one Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=O)N(C2=N)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=O)N(C2=N)C3=CC=CC=C3)O

InChI

InChI=1S/C16H13N3O2/c17-16-18(12-7-3-1-4-8-12)14(20)11-15(21)19(16)13-9-5-2-6-10-13/h1-11,17,20H