N-[4-(2-chloranyl-4-nitro-phenoxy)phenyl]-5-nitro-2-oxidanyl-benzamide

Systemtic Name: N-[4-(2-chloranyl-4-nitro-phenoxy)phenyl]-5-nitro-2-oxidanyl-benzamide Openeye Name: N-[4-(2-chloro-4-nitro-phenoxy)phenyl]-2-hydroxy-5-nitro-benzamide CAS Name: N-[4-(2-chloro-4-nitrophenoxy)phenyl]-2-hydroxy-5-nitrobenzamide IUPAC Name: N-[4-(2-chloro-4-nitrophenoxy)phenyl]-2-hydroxy-5-nitrobenzamide Traditional Name: N-[4-(2-chloro-4-nitro-phenoxy)phenyl]-2-hydroxy-5-nitro-benzamide Formula: C19H12ClN3O7 MolecularWeight: 429.76748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H12ClN3O7/c20-16-10-13(23(28)29)4-8-18(16)30-14-5-1-11(2-6-14)21-19(25)15-9-12(22(26)27)3-7-17(15)24/h1-10,24H,(H,21,25)