3-iodanyl-N'-(4-methylphenyl)-5-nitro-benzenecarboximidamide

Systemtic Name: 3-iodanyl-N'-(4-methylphenyl)-5-nitro-benzenecarboximidamide Openeye Name: 3-iodo-5-nitro-N'-(p-tolyl)benzamidine CAS Name: 3-iodo-N'-(4-methylphenyl)-5-nitrobenzenecarboximidamide IUPAC Name: 3-iodo-N'-(4-methylphenyl)-5-nitrobenzenecarboximidamide Traditional Name: 3-iodo-5-nitro-N'-(p-tolyl)benzamidine Formula: C14H12IN3O2 MolecularWeight: 381.16845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC(=CC(=C2)I)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC(=CC(=C2)I)[N+](=O)[O-])N

InChI

InChI=1S/C14H12IN3O2/c1-9-2-4-12(5-3-9)17-14(16)10-6-11(15)8-13(7-10)18(19)20/h2-8H,1H3,(H2,16,17)