N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-3-nitro-benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-3-nitro-benzamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3-nitro-benzamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3-nitrobenzamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3-nitrobenzamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-yl)-3-nitro-benzamide Formula: C11H8N4O5 MolecularWeight: 276.20502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC(=O)NC(=O)N2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C11H8N4O5/c16-9-5-8(13-11(18)14-9)12-10(17)6-2-1-3-7(4-6)15(19)20/h1-5H,(H3,12,13,14,16,17,18)