N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-nitro-benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-nitro-benzamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-nitro-benzamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-nitrobenzamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-nitrobenzamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-2-nitro-benzamide Formula: C11H8N4O5 MolecularWeight: 276.20502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4O5/c16-9(6-3-1-2-4-8(6)15(19)20)13-7-5-12-11(18)14-10(7)17/h1-5H,(H,13,16)(H2,12,14,17,18)