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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-3-nitro-2-oxidanyl-benzamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-hydroxy-3-nitro-benzamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-hydroxy-3-nitrobenzamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-hydroxy-3-nitrobenzamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-hydroxy-3-nitro-benzamide Formula: C13H8ClN3O6 MolecularWeight: 337.67212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClN3O6/c14-9-6-7(16(20)21)4-5-10(9)15-13(19)8-2-1-3-11(12(8)18)17(22)23/h1-6,18H,(H,15,19)