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

Systemtic Name: 1,2-di(butanoyl)-4-(4-nitrophenyl)-1,2,4-triazolidine-3,5-dione Openeye Name: 1,2-di(butanoyl)-4-(4-nitrophenyl)-1,2,4-triazolidine-3,5-dione CAS Name: 4-(4-nitrophenyl)-1,2-bis(1-oxobutyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 1,2-di(butanoyl)-4-(4-nitrophenyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 1,2-dibutyryl-4-(4-nitrophenyl)urazole Formula: C16H18N4O6 MolecularWeight: 362.33732

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(=O)N(C(=O)N1C(=O)CCC)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)N1C(=O)N(C(=O)N1C(=O)CCC)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O6/c1-3-5-13(21)18-15(23)17(16(24)19(18)14(22)6-4-2)11-7-9-12(10-8-11)20(25)26/h7-10H,3-6H2,1-2H3