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

Systemtic Name: 1-hexanoyl-4-(4-nitrophenyl)-1,2,4-triazolidine-3,5-dione Openeye Name: 1-hexanoyl-4-(4-nitrophenyl)-1,2,4-triazolidine-3,5-dione CAS Name: 4-(4-nitrophenyl)-1-(1-oxohexyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-hexanoyl-4-(4-nitrophenyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 1-caproyl-4-(4-nitrophenyl)urazole Formula: C14H16N4O5 MolecularWeight: 320.30064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1C(=O)N(C(=O)N1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCC(=O)N1C(=O)N(C(=O)N1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O5/c1-2-3-4-5-12(19)17-14(21)16(13(20)15-17)10-6-8-11(9-7-10)18(22)23/h6-9H,2-5H2,1H3,(H,15,20)