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

Systemtic Name: 5-methyl-5-[[4-[2-(5-nitroindazol-1-yl)ethoxy]phenyl]methyl]-1,3-oxazolidine-2,4-dione Openeye Name: 5-methyl-5-[[4-[2-(5-nitroindazol-1-yl)ethoxy]phenyl]methyl]oxazolidine-2,4-dione CAS Name: 5-methyl-5-[[4-[2-(5-nitro-1-indazolyl)ethoxy]phenyl]methyl]oxazolidine-2,4-dione IUPAC Name: 5-methyl-5-[[4-[2-(5-nitroindazol-1-yl)ethoxy]phenyl]methyl]-1,3-oxazolidine-2,4-dione Traditional Name: 5-methyl-5-[4-[2-(5-nitroindazol-1-yl)ethoxy]benzyl]oxazolidine-2,4-quinone Formula: C20H18N4O6 MolecularWeight: 410.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)O1)CC2=CC=C(C=C2)OCCN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

CC1(C(=O)NC(=O)O1)CC2=CC=C(C=C2)OCCN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C20H18N4O6/c1-20(18(25)22-19(26)30-20)11-13-2-5-16(6-3-13)29-9-8-23-17-7-4-15(24(27)28)10-14(17)12-21-23/h2-7,10,12H,8-9,11H2,1H3,(H,22,25,26)