(3Z)-1-(4-nitrophenyl)-3-[[3-(4-nitrophenyl)-2H-isoindol-1-yl]methylidene]isoindole

Systemtic Name: (3Z)-1-(4-nitrophenyl)-3-[[3-(4-nitrophenyl)-2H-isoindol-1-yl]methylidene]isoindole Openeye Name: (3Z)-1-(4-nitrophenyl)-3-[[3-(4-nitrophenyl)-2H-isoindol-1-yl]methylene]isoindole CAS Name: (3Z)-1-(4-nitrophenyl)-3-[[3-(4-nitrophenyl)-2H-isoindol-1-yl]methylidene]isoindole IUPAC Name: (3Z)-1-(4-nitrophenyl)-3-[[3-(4-nitrophenyl)-2H-isoindol-1-yl]methylidene]isoindole Traditional Name: (3Z)-1-(4-nitrophenyl)-3-[[3-(4-nitrophenyl)-2H-isoindol-1-yl]methylene]isoindole Formula: C29H18N4O4 MolecularWeight: 486.47762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C4C=CC=CC4=C(N3)C5=CC=C(C=C5)[N+](=O)[O-])N=C2C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=C4C=CC=CC4=C(N3)C5=CC=C(C=C5)[N+](=O)[O-])/N=C2C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C29H18N4O4/c34-32(35)20-13-9-18(10-14-20)28-24-7-3-1-5-22(24)26(30-28)17-27-23-6-2-4-8-25(23)29(31-27)19-11-15-21(16-12-19)33(36)37/h1-17,30H/b27-17-