N-oxidanyl-N-(N'-phenylcarbamimidoyl)benzenecarboximidamide

Systemtic Name: N-oxidanyl-N-(N'-phenylcarbamimidoyl)benzenecarboximidamide Openeye Name: N-hydroxy-N-(N'-phenylcarbamimidoyl)benzamidine CAS Name: N-[amino(phenylimino)methyl]-N-hydroxybenzenecarboximidamide IUPAC Name: N-hydroxy-N-(N'-phenylcarbamimidoyl)benzenecarboximidamide Traditional Name: N-hydroxy-N-(N'-phenylamidino)benzamidine Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N)N(C(=NC2=CC=CC=C2)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(=N)N(C(=NC2=CC=CC=C2)N)O

InChI

InChI=1S/C14H14N4O/c15-13(11-7-3-1-4-8-11)18(19)14(16)17-12-9-5-2-6-10-12/h1-10,15,19H,(H2,16,17)