1-[2-[(4-chlorophenyl)diazenyl]phenyl]-N-oxidanyl-methanimine oxide

Systemtic Name: 1-[2-[(4-chlorophenyl)diazenyl]phenyl]-N-oxidanyl-methanimine oxide Openeye Name: 1-[2-(4-chlorophenyl)azophenyl]-N-hydroxy-methanimine oxide CAS Name: 1-[2-(4-chlorophenyl)azophenyl]-N-hydroxymethanimine oxide IUPAC Name: 1-[2-[(4-chlorophenyl)diazenyl]phenyl]-N-hydroxymethanimine oxide Traditional Name: 1-[2-(4-chlorophenyl)azophenyl]-N-hydroxy-methanimine oxide Formula: C13H10ClN3O2 MolecularWeight: 275.6904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=[N+](O)[O-])N=NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=[N+](\O)/[O-])N=NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H10ClN3O2/c14-11-5-7-12(8-6-11)15-16-13-4-2-1-3-10(13)9-17(18)19/h1-9H,(H,18,19)