N-(2-chloranylpyridin-3-yl)-2,4-dinitro-benzamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2,4-dinitro-benzamide Openeye Name: N-(2-chloro-3-pyridyl)-2,4-dinitro-benzamide CAS Name: N-(2-chloro-3-pyridinyl)-2,4-dinitrobenzamide IUPAC Name: N-(2-chloropyridin-3-yl)-2,4-dinitrobenzamide Traditional Name: N-(2-chloro-3-pyridyl)-2,4-dinitro-benzamide Formula: C12H7ClN4O5 MolecularWeight: 322.66078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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