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

Systemtic Name: 4-chloranyl-3,5-dinitro-N-pyridin-2-yl-benzamide Openeye Name: 4-chloro-3,5-dinitro-N-(2-pyridyl)benzamide CAS Name: 4-chloro-3,5-dinitro-N-(2-pyridinyl)benzamide IUPAC Name: 4-chloro-3,5-dinitro-N-pyridin-2-ylbenzamide Traditional Name: 4-chloro-3,5-dinitro-N-(2-pyridyl)benzamide Formula: C12H7ClN4O5 MolecularWeight: 322.66078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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