4-nitro-N-(2-oxidanylidene-1H-pyrimidin-6-yl)benzamide

Systemtic Name: 4-nitro-N-(2-oxidanylidene-1H-pyrimidin-6-yl)benzamide Openeye Name: 4-nitro-N-(2-oxo-1H-pyrimidin-6-yl)benzamide CAS Name: 4-nitro-N-(2-oxo-1H-pyrimidin-6-yl)benzamide IUPAC Name: 4-nitro-N-(2-oxo-1H-pyrimidin-6-yl)benzamide Traditional Name: N-(2-keto-1H-pyrimidin-6-yl)-4-nitro-benzamide Formula: C11H8N4O4 MolecularWeight: 260.20562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=NC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=NC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O4/c16-10(13-9-5-6-12-11(17)14-9)7-1-3-8(4-2-7)15(18)19/h1-6H,(H2,12,13,14,16,17)