5-azaniumyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-4-olate

Systemtic Name: 5-azaniumyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-4-olate Openeye Name: 5-azaniumyl-3-benzyl-2,6-dioxo-pyrimidin-4-olate CAS Name: 5-ammonio-2,6-dioxo-3-(phenylmethyl)-4-pyrimidinolate IUPAC Name: 5-azaniumyl-3-benzyl-2,6-dioxopyrimidin-4-olate Traditional Name: 5-ammonio-3-benzyl-2,6-diketo-pyrimidin-4-olate Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)[NH3+])[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)[NH3+])[O-]

InChI

InChI=1S/C11H11N3O3/c12-8-9(15)13-11(17)14(10(8)16)6-7-4-2-1-3-5-7/h1-5,16H,6,12H2,(H,13,15,17)