[2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-1-yl]carbamic acid

Systemtic Name: [2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-1-yl]carbamic acid Openeye Name: (2,6-dioxo-3-phenyl-pyrimidin-1-yl)carbamic acid CAS Name: (2,6-dioxo-3-phenyl-1-pyrimidinyl)carbamic acid IUPAC Name: (2,6-dioxo-3-phenylpyrimidin-1-yl)carbamic acid Traditional Name: (2,6-diketo-3-phenyl-pyrimidin-1-yl)carbamic acid Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O4/c15-9-6-7-13(8-4-2-1-3-5-8)11(18)14(9)12-10(16)17/h1-7,12H,(H,16,17)