5-[[4-[2-(5-nitroindazol-1-yl)ethoxy]phenyl]methyl]-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-[[4-[2-(5-nitroindazol-1-yl)ethoxy]phenyl]methyl]-1,3-oxazolidine-2,4-dione Openeye Name: 5-[[4-[2-(5-nitroindazol-1-yl)ethoxy]phenyl]methyl]oxazolidine-2,4-dione CAS Name: 5-[[4-[2-(5-nitro-1-indazolyl)ethoxy]phenyl]methyl]oxazolidine-2,4-dione IUPAC Name: 5-[[4-[2-(5-nitroindazol-1-yl)ethoxy]phenyl]methyl]-1,3-oxazolidine-2,4-dione Traditional Name: 5-[4-[2-(5-nitroindazol-1-yl)ethoxy]benzyl]oxazolidine-2,4-quinone Formula: C19H16N4O6 MolecularWeight: 396.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2C(=O)NC(=O)O2)OCCN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

C1=CC(=CC=C1CC2C(=O)NC(=O)O2)OCCN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C19H16N4O6/c24-18-17(29-19(25)21-18)9-12-1-4-15(5-2-12)28-8-7-22-16-6-3-14(23(26)27)10-13(16)11-20-22/h1-6,10-11,17H,7-9H2,(H,21,24,25)