5-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazinylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazinylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazono]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazinylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazinylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazono]barbituric acid Formula: C12H9N5O7 MolecularWeight: 335.22916

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NN=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NN=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C12H9N5O7/c18-10-9(11(19)14-12(20)13-10)16-15-5-3-7-8(24-2-1-23-7)4-6(5)17(21)22/h3-4,15H,1-2H2,(H2,13,14,18,19,20)