4-[3,5-bis(chloranyl)phenoxy]-3-nitro-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[3,5-bis(chloranyl)phenoxy]-3-nitro-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(3,5-dichlorophenoxy)-N'-hydroxy-3-nitro-benzamidine CAS Name: 4-(3,5-dichlorophenoxy)-N'-hydroxy-3-nitrobenzenecarboximidamide IUPAC Name: 4-(3,5-dichlorophenoxy)-N'-hydroxy-3-nitrobenzenecarboximidamide Traditional Name: 4-(3,5-dichlorophenoxy)-N'-hydroxy-3-nitro-benzamidine Formula: C13H9Cl2N3O4 MolecularWeight: 342.13426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2N3O4/c14-8-4-9(15)6-10(5-8)22-12-2-1-7(13(16)17-19)3-11(12)18(20)21/h1-6,19H,(H2,16,17)