3,5-dinitro-2-oxidanyl-N-pyridin-2-yl-benzamide

Systemtic Name: 3,5-dinitro-2-oxidanyl-N-pyridin-2-yl-benzamide Openeye Name: 2-hydroxy-3,5-dinitro-N-(2-pyridyl)benzamide CAS Name: 2-hydroxy-3,5-dinitro-N-(2-pyridinyl)benzamide IUPAC Name: 2-hydroxy-3,5-dinitro-N-pyridin-2-ylbenzamide Traditional Name: 2-hydroxy-3,5-dinitro-N-(2-pyridyl)benzamide Formula: C12H8N4O6 MolecularWeight: 304.21512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O6/c17-11-8(12(18)14-10-3-1-2-4-13-10)5-7(15(19)20)6-9(11)16(21)22/h1-6,17H,(H,13,14,18)