4-[ethoxy(oxidanyl)methylidene]-1-(2-nitrophenyl)pyrazolidine-3,5-dione

Systemtic Name: 4-[ethoxy(oxidanyl)methylidene]-1-(2-nitrophenyl)pyrazolidine-3,5-dione Openeye Name: 4-[ethoxy(hydroxy)methylene]-1-(2-nitrophenyl)pyrazolidine-3,5-dione CAS Name: 4-[ethoxy(hydroxy)methylidene]-1-(2-nitrophenyl)pyrazolidine-3,5-dione IUPAC Name: 4-[ethoxy(hydroxy)methylidene]-1-(2-nitrophenyl)pyrazolidine-3,5-dione Traditional Name: 4-[ethoxy(hydroxy)methylene]-1-(2-nitrophenyl)pyrazolidine-3,5-quinone Formula: C12H11N3O6 MolecularWeight: 293.23224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)NN(C1=O)C2=CC=CC=C2[N+](=O)[O-])O

Isomeric SMILES

CCOC(=C1C(=O)NN(C1=O)C2=CC=CC=C2[N+](=O)[O-])O

InChI

InChI=1S/C12H11N3O6/c1-2-21-12(18)9-10(16)13-14(11(9)17)7-5-3-4-6-8(7)15(19)20/h3-6,18H,2H2,1H3,(H,13,16)