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

Systemtic Name: 3-iodanyl-N'-(4-methoxyphenyl)-5-nitro-benzenecarboximidamide Openeye Name: 3-iodo-N'-(4-methoxyphenyl)-5-nitro-benzamidine CAS Name: 3-iodo-N'-(4-methoxyphenyl)-5-nitrobenzenecarboximidamide IUPAC Name: 3-iodo-N'-(4-methoxyphenyl)-5-nitrobenzenecarboximidamide Traditional Name: 3-iodo-N'-(4-methoxyphenyl)-5-nitro-benzamidine Formula: C14H12IN3O3 MolecularWeight: 397.16785

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C2=CC(=CC(=C2)I)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C2=CC(=CC(=C2)I)[N+](=O)[O-])N

InChI

InChI=1S/C14H12IN3O3/c1-21-13-4-2-11(3-5-13)17-14(16)9-6-10(15)8-12(7-9)18(19)20/h2-8H,1H3,(H2,16,17)