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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-chloranyl-4-nitro-benzamide Openeye Name: 2-chloro-N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-nitro-benzamide CAS Name: 2-chloro-N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-nitrobenzamide IUPAC Name: 2-chloro-N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-nitrobenzamide Traditional Name: 2-chloro-N-(2,4-diketo-1H-pyrimidin-5-yl)-4-nitro-benzamide Formula: C11H7ClN4O5 MolecularWeight: 310.65008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7ClN4O5/c12-7-3-5(16(20)21)1-2-6(7)9(17)14-8-4-13-11(19)15-10(8)18/h1-4H,(H,14,17)(H2,13,15,18,19)