N'-(4-chlorophenyl)-3-nitro-N-oxidanyl-benzenecarboximidamide

Systemtic Name: N'-(4-chlorophenyl)-3-nitro-N-oxidanyl-benzenecarboximidamide Openeye Name: N'-(4-chlorophenyl)-N-hydroxy-3-nitro-benzamidine CAS Name: N'-(4-chlorophenyl)-N-hydroxy-3-nitrobenzenecarboximidamide IUPAC Name: N'-(4-chlorophenyl)-N-hydroxy-3-nitrobenzenecarboximidamide Traditional Name: N'-(4-chlorophenyl)-N-hydroxy-3-nitro-benzamidine Formula: C13H10ClN3O3 MolecularWeight: 291.6898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=NC2=CC=C(C=C2)Cl)NO

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=NC2=CC=C(C=C2)Cl)NO

InChI

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