3-[2-(4-nitrophenyl)indol-1-yl]piperidine-2,6-dione

Systemtic Name: 3-[2-(4-nitrophenyl)indol-1-yl]piperidine-2,6-dione Openeye Name: 3-[2-(4-nitrophenyl)indol-1-yl]piperidine-2,6-dione CAS Name: 3-[2-(4-nitrophenyl)-1-indolyl]piperidine-2,6-dione IUPAC Name: 3-[2-(4-nitrophenyl)indol-1-yl]piperidine-2,6-dione Traditional Name: 3-[2-(4-nitrophenyl)indol-1-yl]piperidine-2,6-quinone Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(=O)C1N2C3=CC=CC=C3C=C2C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NC(=O)C1N2C3=CC=CC=C3C=C2C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4/c23-18-10-9-16(19(24)20-18)21-15-4-2-1-3-13(15)11-17(21)12-5-7-14(8-6-12)22(25)26/h1-8,11,16H,9-10H2,(H,20,23,24)