4-(4-chloranyl-2-nitro-phenoxy)-3-nitro-benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-nitro-benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-nitro-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-nitrobenzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-nitrobenzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-3-nitro-benzamide Formula: C13H8ClN3O6 MolecularWeight: 337.67212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H8ClN3O6/c14-8-2-4-12(10(6-8)17(21)22)23-11-3-1-7(13(15)18)5-9(11)16(19)20/h1-6H,(H2,15,18)