4-(2-oxidanylidene-1H-pyrimidin-5-yl)benzaldehyde

Systemtic Name: 4-(2-oxidanylidene-1H-pyrimidin-5-yl)benzaldehyde Openeye Name: 4-(2-oxo-1H-pyrimidin-5-yl)benzaldehyde CAS Name: 4-(2-oxo-1H-pyrimidin-5-yl)benzaldehyde IUPAC Name: 4-(2-oxo-1H-pyrimidin-5-yl)benzaldehyde Traditional Name: 4-(2-keto-1H-pyrimidin-5-yl)benzaldehyde Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)C2=CNC(=O)N=C2

Isomeric SMILES

C1=CC(=CC=C1C=O)C2=CNC(=O)N=C2

InChI

InChI=1S/C11H8N2O2/c14-7-8-1-3-9(4-2-8)10-5-12-11(15)13-6-10/h1-7H,(H,12,13,15)