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

Systemtic Name: 2-[2-(2-ethanoyl-5-nitro-1H-indol-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-acetyl-5-nitro-1H-indol-3-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-acetyl-5-nitro-1H-indol-3-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-acetyl-5-nitro-1H-indol-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-acetyl-5-nitro-1H-indol-3-yl)ethyl]isoindoline-1,3-quinone Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)C1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15N3O5/c1-11(24)18-13(16-10-12(23(27)28)6-7-17(16)21-18)8-9-22-19(25)14-4-2-3-5-15(14)20(22)26/h2-7,10,21H,8-9H2,1H3