1-(1,3-dihydroisoindol-2-yl)-2-(5-nitro-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-(1,3-dihydroisoindol-2-yl)-2-(5-nitro-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-isoindolin-2-yl-2-(5-nitro-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(1,3-dihydroisoindol-2-yl)-2-(5-nitro-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(1,3-dihydroisoindol-2-yl)-2-(5-nitro-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-isoindolin-2-yl-2-(5-nitro-1H-indol-3-yl)ethane-1,2-dione Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C(=O)C(=O)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2CN1C(=O)C(=O)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O4/c22-17(18(23)20-9-11-3-1-2-4-12(11)10-20)15-8-19-16-6-5-13(21(24)25)7-14(15)16/h1-8,19H,9-10H2