N-(1,3-dihydroisoindol-2-yl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(1,3-dihydroisoindol-2-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-isoindolin-2-yl-1-(4-nitrophenyl)methanimine CAS Name: N-(1,3-dihydroisoindol-2-yl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(1,3-dihydroisoindol-2-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (E)-isoindolin-2-yl-(4-nitrobenzylidene)amine Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2CN1/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O2/c19-18(20)15-7-5-12(6-8-15)9-16-17-10-13-3-1-2-4-14(13)11-17/h1-9H,10-11H2/b16-9+