N'-(2-chlorophenyl)-3-nitro-N-oxidanyl-benzenecarboximidamide

Systemtic Name: N'-(2-chlorophenyl)-3-nitro-N-oxidanyl-benzenecarboximidamide Openeye Name: N'-(2-chlorophenyl)-N-hydroxy-3-nitro-benzamidine CAS Name: N'-(2-chlorophenyl)-N-hydroxy-3-nitrobenzenecarboximidamide IUPAC Name: N'-(2-chlorophenyl)-N-hydroxy-3-nitrobenzenecarboximidamide Traditional Name: N'-(2-chlorophenyl)-N-hydroxy-3-nitro-benzamidine Formula: C13H10ClN3O3 MolecularWeight: 291.6898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O3/c14-11-6-1-2-7-12(11)15-13(16-18)9-4-3-5-10(8-9)17(19)20/h1-8,18H,(H,15,16)