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

Systemtic Name: N'-(4-chlorophenyl)-3-nitro-benzenecarboximidamide Openeye Name: N'-(4-chlorophenyl)-3-nitro-benzamidine CAS Name: N'-(4-chlorophenyl)-3-nitrobenzenecarboximidamide IUPAC Name: N'-(4-chlorophenyl)-3-nitrobenzenecarboximidamide Traditional Name: N'-(4-chlorophenyl)-3-nitro-benzamidine Formula: C13H10ClN3O2 MolecularWeight: 275.6904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=NC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=NC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C13H10ClN3O2/c14-10-4-6-11(7-5-10)16-13(15)9-2-1-3-12(8-9)17(18)19/h1-8H,(H2,15,16)