N'-oxidanyl-2-[3-[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]phenyl]-3H-benzimidazole-5-carboximidamide

Systemtic Name: N'-oxidanyl-2-[3-[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]phenyl]-3H-benzimidazole-5-carboximidamide Openeye Name: N'-hydroxy-2-[3-[4-[(E)-N'-hydroxycarbamimidoyl]phenyl]phenyl]-3H-benzimidazole-5-carboxamidine CAS Name: 2-[3-[4-[(E)-amino(hydroxyimino)methyl]phenyl]phenyl]-N'-hydroxy-3H-benzimidazole-5-carboximidamide IUPAC Name: N'-hydroxy-2-[3-[4-[(E)-N'-hydroxycarbamimidoyl]phenyl]phenyl]-3H-benzimidazole-5-carboximidamide Traditional Name: 2-[3-[4-[(E)-aminocarbohydroximoyl]phenyl]phenyl]-N'-hydroxy-3H-benzimidazole-5-carboxamidine Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=NC3=C(N2)C=C(C=C3)C(=NO)N)C4=CC=C(C=C4)C(=NO)N

Isomeric SMILES

C1=CC(=CC(=C1)C2=NC3=C(N2)C=C(C=C3)/C(=N\O)/N)C4=CC=C(C=C4)/C(=N\O)/N

InChI

InChI=1S/C21H18N6O2/c22-19(26-28)13-6-4-12(5-7-13)14-2-1-3-16(10-14)21-24-17-9-8-15(20(23)27-29)11-18(17)25-21/h1-11,28-29H,(H2,22,26)(H2,23,27)(H,24,25)