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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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