4-(4-chloranyl-2-oxidanyl-phenoxy)-3-nitro-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(4-chloranyl-2-oxidanyl-phenoxy)-3-nitro-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(4-chloro-2-hydroxy-phenoxy)-N'-hydroxy-3-nitro-benzamidine CAS Name: 4-(4-chloro-2-hydroxyphenoxy)-N'-hydroxy-3-nitrobenzenecarboximidamide IUPAC Name: 4-(4-chloro-2-hydroxyphenoxy)-N'-hydroxy-3-nitrobenzenecarboximidamide Traditional Name: 4-(4-chloro-2-hydroxy-phenoxy)-N'-hydroxy-3-nitro-benzamidine Formula: C13H10ClN3O5 MolecularWeight: 323.6886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=NO)N)[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O5/c14-8-2-4-12(10(18)6-8)22-11-3-1-7(13(15)16-19)5-9(11)17(20)21/h1-6,18-19H,(H2,15,16)