1-but-3-en-2-yl-4-(3-nitro-4-oxidanyl-phenyl)-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1-but-3-en-2-yl-4-(3-nitro-4-oxidanyl-phenyl)-1,2,4-triazolidine-3,5-dione Openeye Name: 4-(4-hydroxy-3-nitro-phenyl)-1-(1-methylallyl)-1,2,4-triazolidine-3,5-dione CAS Name: 1-but-3-en-2-yl-4-(4-hydroxy-3-nitrophenyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-but-3-en-2-yl-4-(4-hydroxy-3-nitrophenyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 4-(4-hydroxy-3-nitro-phenyl)-1-(1-methylallyl)urazole Formula: C12H12N4O5 MolecularWeight: 292.24748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O5/c1-3-7(2)15-12(19)14(11(18)13-15)8-4-5-10(17)9(6-8)16(20)21/h3-7,17H,1H2,2H3,(H,13,18)