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

Systemtic Name: 3,5-dinitro-N-pyridin-2-yl-benzamide Openeye Name: 3,5-dinitro-N-(2-pyridyl)benzamide CAS Name: 3,5-dinitro-N-(2-pyridinyl)benzamide IUPAC Name: 3,5-dinitro-N-pyridin-2-ylbenzamide Traditional Name: 3,5-dinitro-N-(2-pyridyl)benzamide Formula: C12H8N4O5 MolecularWeight: 288.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N4O5/c17-12(14-11-3-1-2-4-13-11)8-5-9(15(18)19)7-10(6-8)16(20)21/h1-7H,(H,13,14,17)