2-[2-(5-nitro-1H-indol-3-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(5-nitro-1H-indol-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(5-nitro-1H-indol-3-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(5-nitro-1H-indol-3-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(5-nitro-1H-indol-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(5-nitro-1H-indol-3-yl)ethyl]isoindoline-1,3-quinone Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

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