[[oxidanidyl(oxidanyl)azaniumyl]-phenyl-amino]methylbenzene

Systemtic Name: [[oxidanidyl(oxidanyl)azaniumyl]-phenyl-amino]methylbenzene Openeye Name: (N-[hydroxy(oxido)ammonio]anilino)methylbenzene CAS Name: (N-[hydroxy(oxido)ammonio]anilino)methylbenzene IUPAC Name: (N-[hydroxy(oxido)azaniumyl]anilino)methylbenzene Traditional Name: (N-[hydroxy(oxido)ammonio]anilino)methylbenzene Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)[NH+](O)[O-]

InChI

InChI=1S/C13H14N2O2/c16-15(17)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,15-16H,11H2