N-(5-chloranylpyridin-2-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3,5-dinitro-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3,5-dinitro-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-3,5-dinitrobenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3,5-dinitrobenzamide Traditional Name: N-(5-chloro-2-pyridyl)-3,5-dinitro-benzamide Formula: C12H7ClN4O5 MolecularWeight: 322.66078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Cl)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=NC=C1Cl)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H7ClN4O5/c13-8-1-2-11(14-6-8)15-12(18)7-3-9(16(19)20)5-10(4-7)17(21)22/h1-6H,(H,14,15,18)