N'-oxidanyl-2-[4-[6-[(E)-N'-oxidanylcarbamimidoyl]-1H-benzimidazol-2-yl]butyl]-3H-benzimidazole-5-carboximidamide

Systemtic Name: N'-oxidanyl-2-[4-[6-[(E)-N'-oxidanylcarbamimidoyl]-1H-benzimidazol-2-yl]butyl]-3H-benzimidazole-5-carboximidamide Openeye Name: N'-hydroxy-2-[4-[6-[(E)-N'-hydroxycarbamimidoyl]-1H-benzimidazol-2-yl]butyl]-3H-benzimidazole-5-carboxamidine CAS Name: 2-[4-[6-[(E)-amino(hydroxyimino)methyl]-1H-benzimidazol-2-yl]butyl]-N'-hydroxy-3H-benzimidazole-5-carboximidamide IUPAC Name: N'-hydroxy-2-[4-[6-[(E)-N'-hydroxycarbamimidoyl]-1H-benzimidazol-2-yl]butyl]-3H-benzimidazole-5-carboximidamide Traditional Name: 2-[4-[6-[(E)-aminocarbohydroximoyl]-1H-benzimidazol-2-yl]butyl]-N'-hydroxy-3H-benzimidazole-5-carboxamidine Formula: C20H22N8O2 MolecularWeight: 406.44108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=NO)N)NC(=N2)CCCCC3=NC4=C(N3)C=C(C=C4)C(=NO)N

Isomeric SMILES

C1=CC2=C(NC(=N2)CCCCC3=NC4=C(N3)C=C(C=C4)/C(=N\O)/N)C=C1/C(=N\O)/N

InChI

InChI=1S/C20H22N8O2/c21-19(27-29)11-5-7-13-15(9-11)25-17(23-13)3-1-2-4-18-24-14-8-6-12(20(22)28-30)10-16(14)26-18/h5-10,29-30H,1-4H2,(H2,21,27)(H2,22,28)(H,23,25)(H,24,26)