1,2-di(hexanoyl)-4-(4-nitrophenyl)-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1,2-di(hexanoyl)-4-(4-nitrophenyl)-1,2,4-triazolidine-3,5-dione Openeye Name: 1,2-di(hexanoyl)-4-(4-nitrophenyl)-1,2,4-triazolidine-3,5-dione CAS Name: 4-(4-nitrophenyl)-1,2-bis(1-oxohexyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 1,2-di(hexanoyl)-4-(4-nitrophenyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 1,2-dicaproyl-4-(4-nitrophenyl)urazole Formula: C20H26N4O6 MolecularWeight: 418.44364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1C(=O)N(C(=O)N1C(=O)CCCCC)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCC(=O)N1C(=O)N(C(=O)N1C(=O)CCCCC)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H26N4O6/c1-3-5-7-9-17(25)22-19(27)21(15-11-13-16(14-12-15)24(29)30)20(28)23(22)18(26)10-8-6-4-2/h11-14H,3-10H2,1-2H3