5-(3-aminocarbonylpyridin-1-ium-1-yl)-2,4-bis(oxidanylidene)-1H-pyrimidin-6-olate

Systemtic Name: 5-(3-aminocarbonylpyridin-1-ium-1-yl)-2,4-bis(oxidanylidene)-1H-pyrimidin-6-olate Openeye Name: 5-(3-carbamoylpyridin-1-ium-1-yl)-2,4-dioxo-1H-pyrimidin-6-olate CAS Name: 5-(3-carbamoyl-1-pyridin-1-iumyl)-2,4-dioxo-1H-pyrimidin-6-olate IUPAC Name: 5-(3-carbamoylpyridin-1-ium-1-yl)-2,4-dioxo-1H-pyrimidin-6-olate Traditional Name: 5-(3-carbamoylpyridin-1-ium-1-yl)-2,4-diketo-1H-pyrimidin-6-olate Formula: C10H8N4O4 MolecularWeight: 248.19492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)C2=C(NC(=O)NC2=O)[O-])C(=O)N

Isomeric SMILES

C1=CC(=C[N+](=C1)C2=C(NC(=O)NC2=O)[O-])C(=O)N

InChI

InChI=1S/C10H8N4O4/c11-7(15)5-2-1-3-14(4-5)6-8(16)12-10(18)13-9(6)17/h1-4H,(H4-,11,12,13,15,16,17,18)