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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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