N-[(4-cyanophenyl)-phenyl-amino]-N-oxidanyl-nitrous amide

Systemtic Name: N-[(4-cyanophenyl)-phenyl-amino]-N-oxidanyl-nitrous amide Openeye Name: N-(N-(4-cyanophenyl)anilino)-N-hydroxy-nitrous amide CAS Name: N-(N-(4-cyanophenyl)anilino)-N-hydroxynitrous amide IUPAC Name: N-(N-(4-cyanophenyl)anilino)-N-hydroxynitrous amide Traditional Name: N-(N-(4-cyanophenyl)anilino)-N-hydroxy-nitrous amide Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O2/c14-10-11-6-8-13(9-7-11)16(17(19)15-18)12-4-2-1-3-5-12/h1-9,19H