N-(2-chloranyl-4-nitro-phenyl)-3,5-dinitro-2-oxidanyl-benzamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-3,5-dinitro-2-oxidanyl-benzamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-hydroxy-3,5-dinitro-benzamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-hydroxy-3,5-dinitrobenzamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-hydroxy-3,5-dinitrobenzamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-hydroxy-3,5-dinitro-benzamide Formula: C13H7ClN4O8 MolecularWeight: 382.66968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H7ClN4O8/c14-9-4-6(16(21)22)1-2-10(9)15-13(20)8-3-7(17(23)24)5-11(12(8)19)18(25)26/h1-5,19H,(H,15,20)