3-(1H-indol-3-yl)-4-(6-nitro-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-(6-nitro-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-(6-nitro-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-(6-nitro-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-(6-nitro-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-(6-nitro-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C20H12N4O4 MolecularWeight: 372.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C20H12N4O4/c25-19-17(13-8-21-15-4-2-1-3-11(13)15)18(20(26)23-19)14-9-22-16-7-10(24(27)28)5-6-12(14)16/h1-9,21-22H,(H,23,25,26)