(1S)-1-(diazonioamino)-3-oxidanylidene-2-(phenylmethyl)-1H-isoindole

Systemtic Name: (1S)-1-(diazonioamino)-3-oxidanylidene-2-(phenylmethyl)-1H-isoindole Openeye Name: (1S)-2-benzyl-1-(diazonioamino)-3-oxo-isoindoline CAS Name: (1S)-1-(diazonioamino)-3-oxo-2-(phenylmethyl)-1H-isoindole IUPAC Name: (1S)-2-benzyl-1-(diazonioamino)-3-oxo-1H-isoindole Traditional Name: (1S)-2-benzyl-1-(diazonioamino)-3-keto-isoindoline Formula: C15H13N4O+ MolecularWeight: 265.28992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)N[N+]#N

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@H](C3=CC=CC=C3C2=O)N[N+]#N

InChI

InChI=1S/C15H13N4O/c16-18-17-14-12-8-4-5-9-13(12)15(20)19(14)10-11-6-2-1-3-7-11/h1-9,14,17H,10H2/q+1/t14-/m1/s1