N'-oxidanyl-4-pyrrol-1-yl-benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-pyrrol-1-yl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-pyrrol-1-yl-benzamidine CAS Name: N'-hydroxy-4-(1-pyrrolyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-pyrrol-1-ylbenzenecarboximidamide Traditional Name: N'-hydroxy-4-pyrrol-1-yl-benzamidine Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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