4-(4-chloranyl-3,5-dimethyl-phenoxy)-3-nitro-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)-3-nitro-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N'-hydroxy-3-nitro-benzamidine CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)-N'-hydroxy-3-nitrobenzenecarboximidamide IUPAC Name: 4-(4-chloro-3,5-dimethylphenoxy)-N'-hydroxy-3-nitrobenzenecarboximidamide Traditional Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N'-hydroxy-3-nitro-benzamidine Formula: C15H14ClN3O4 MolecularWeight: 335.74236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC2=C(C=C(C=C2)C(=NO)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC2=C(C=C(C=C2)/C(=N/O)/N)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O4/c1-8-5-11(6-9(2)14(8)16)23-13-4-3-10(15(17)18-20)7-12(13)19(21)22/h3-7,20H,1-2H3,(H2,17,18)