2-(benzimidazol-1-yl)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-(benzimidazol-1-yl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-(benzimidazol-1-yl)-N'-hydroxy-benzamidine CAS Name: 2-(1-benzimidazolyl)-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-(benzimidazol-1-yl)-N'-hydroxybenzenecarboximidamide Traditional Name: 2-(benzimidazol-1-yl)-N'-hydroxy-benzamidine Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NO)N)N2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C(=C1)/C(=N/O)/N)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C14H12N4O/c15-14(17-19)10-5-1-3-7-12(10)18-9-16-11-6-2-4-8-13(11)18/h1-9,19H,(H2,15,17)