2-[(4-nitro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(4-nitro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(4-nitro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(4-nitro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(4-nitro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(4-nitro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methyl]isoindoline-1,3-quinone Formula: C26H17N5O4 MolecularWeight: 463.44428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C3=NC=C(N3C4=CC=CC=C42)CN5C(=O)C6=CC=CC=C6C5=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C3=NC=C(N3C4=CC=CC=C42)CN5C(=O)C6=CC=CC=C6C5=O)[N+](=O)[O-]

InChI

InChI=1S/C26H17N5O4/c32-25-18-10-4-5-11-19(18)26(33)29(25)15-17-14-27-23-24(31(34)35)28-22(16-8-2-1-3-9-16)20-12-6-7-13-21(20)30(17)23/h1-14,24H,15H2