2-[[8-chloranyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepin-4-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[8-chloranyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepin-4-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[8-chloro-1-(4-nitrophenyl)-5H-2,3-benzodiazepin-4-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[8-chloro-1-(4-nitrophenyl)-5H-2,3-benzodiazepin-4-yl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[8-chloro-1-(4-nitrophenyl)-5H-2,3-benzodiazepin-4-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[8-chloro-1-(4-nitrophenyl)-5H-2,3-benzodiazepin-4-yl]methyl]isoindoline-1,3-quinone Formula: C24H15ClN4O4 MolecularWeight: 458.8533

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)C(=NN=C1CN3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)C(=NN=C1CN3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H15ClN4O4/c25-16-8-5-15-11-17(13-28-23(30)19-3-1-2-4-20(19)24(28)31)26-27-22(21(15)12-16)14-6-9-18(10-7-14)29(32)33/h1-10,12H,11,13H2