N'-(3,4-dichlorophenyl)-3-nitro-benzenecarboximidamide

Systemtic Name: N'-(3,4-dichlorophenyl)-3-nitro-benzenecarboximidamide Openeye Name: N'-(3,4-dichlorophenyl)-3-nitro-benzamidine CAS Name: N'-(3,4-dichlorophenyl)-3-nitrobenzenecarboximidamide IUPAC Name: N'-(3,4-dichlorophenyl)-3-nitrobenzenecarboximidamide Traditional Name: N'-(3,4-dichlorophenyl)-3-nitro-benzamidine Formula: C13H9Cl2N3O2 MolecularWeight: 310.13546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2N3O2/c14-11-5-4-9(7-12(11)15)17-13(16)8-2-1-3-10(6-8)18(19)20/h1-7H,(H2,16,17)