N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-2,4-dinitro-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-2,4-dinitro-benzamide Openeye Name: N-(3,5-dichloro-4-hydroxy-phenyl)-2,4-dinitro-benzamide CAS Name: N-(3,5-dichloro-4-hydroxyphenyl)-2,4-dinitrobenzamide IUPAC Name: N-(3,5-dichloro-4-hydroxyphenyl)-2,4-dinitrobenzamide Traditional Name: N-(3,5-dichloro-4-hydroxy-phenyl)-2,4-dinitro-benzamide Formula: C13H7Cl2N3O6 MolecularWeight: 372.11718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NC2=CC(=C(C(=C2)Cl)O)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NC2=CC(=C(C(=C2)Cl)O)Cl

InChI

InChI=1S/C13H7Cl2N3O6/c14-9-3-6(4-10(15)12(9)19)16-13(20)8-2-1-7(17(21)22)5-11(8)18(23)24/h1-5,19H,(H,16,20)