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

Systemtic Name: 2-[3-(5-nitro-1H-indol-3-yl)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(5-nitro-1H-indol-3-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(5-nitro-1H-indol-3-yl)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(5-nitro-1H-indol-3-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(5-nitro-1H-indol-3-yl)propyl]isoindoline-1,3-quinone Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4/c23-18-14-5-1-2-6-15(14)19(24)21(18)9-3-4-12-11-20-17-8-7-13(22(25)26)10-16(12)17/h1-2,5-8,10-11,20H,3-4,9H2