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

Systemtic Name: 4-(4-nitrophenyl)-1-(3,4,5-trimethoxyphenyl)carbonyl-1,2,4-triazolidine-3,5-dione Openeye Name: 4-(4-nitrophenyl)-1-(3,4,5-trimethoxybenzoyl)-1,2,4-triazolidine-3,5-dione CAS Name: 4-(4-nitrophenyl)-1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1,2,4-triazolidine-3,5-dione IUPAC Name: 4-(4-nitrophenyl)-1-(3,4,5-trimethoxybenzoyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 4-(4-nitrophenyl)-1-(3,4,5-trimethoxybenzoyl)urazole Formula: C18H16N4O8 MolecularWeight: 416.34164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2C(=O)N(C(=O)N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2C(=O)N(C(=O)N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O8/c1-28-13-8-10(9-14(29-2)15(13)30-3)16(23)21-18(25)20(17(24)19-21)11-4-6-12(7-5-11)22(26)27/h4-9H,1-3H3,(H,19,24)