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

Systemtic Name: azanium 2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-4-olate Openeye Name: ammonium 3-benzyl-2,6-dioxo-pyrimidin-4-olate CAS Name: ammonium 2,6-dioxo-3-(phenylmethyl)-4-pyrimidinolate IUPAC Name: azanium 3-benzyl-2,6-dioxopyrimidin-4-olate Traditional Name: ammonium 3-benzyl-2,6-diketo-pyrimidin-4-olate Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC(=O)NC2=O)[O-].[NH4+]

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC(=O)NC2=O)[O-].[NH4+]

InChI

InChI=1S/C11H10N2O3.H3N/c14-9-6-10(15)13(11(16)12-9)7-8-4-2-1-3-5-8;/h1-6,15H,7H2,(H,12,14,16);1H3