N'-oxidanyl-2-pyrrol-1-yl-benzenecarboximidamide

Systemtic Name: N'-oxidanyl-2-pyrrol-1-yl-benzenecarboximidamide Openeye Name: N'-hydroxy-2-pyrrol-1-yl-benzamidine CAS Name: N'-hydroxy-2-(1-pyrrolyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-2-pyrrol-1-ylbenzenecarboximidamide Traditional Name: N'-hydroxy-2-pyrrol-1-yl-benzamidine Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NO)N)N2C=CC=C2

Isomeric SMILES

C1=CC=C(C(=C1)/C(=N/O)/N)N2C=CC=C2

InChI

InChI=1S/C11H11N3O/c12-11(13-15)9-5-1-2-6-10(9)14-7-3-4-8-14/h1-8,15H,(H2,12,13)