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

Systemtic Name: 5-chloranyl-N-(2-methyl-4-nitro-phenyl)-3-nitro-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-(2-methyl-4-nitro-phenyl)-3-nitro-benzamide CAS Name: 5-chloro-2-hydroxy-N-(2-methyl-4-nitrophenyl)-3-nitrobenzamide IUPAC Name: 5-chloro-2-hydroxy-N-(2-methyl-4-nitrophenyl)-3-nitrobenzamide Traditional Name: 5-chloro-2-hydroxy-N-(2-methyl-4-nitro-phenyl)-3-nitro-benzamide Formula: C14H10ClN3O6 MolecularWeight: 351.6987

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10ClN3O6/c1-7-4-9(17(21)22)2-3-11(7)16-14(20)10-5-8(15)6-12(13(10)19)18(23)24/h2-6,19H,1H3,(H,16,20)