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

Systemtic Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)hydrazinylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)hydrazono]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)hydrazinylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)hydrazinylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)hydrazono]barbituric acid Formula: C11H7N5O7 MolecularWeight: 321.20258

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NN=C3C(=O)NC(=O)NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NN=C3C(=O)NC(=O)NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C11H7N5O7/c17-9-8(10(18)13-11(19)12-9)15-14-4-1-6-7(23-3-22-6)2-5(4)16(20)21/h1-2,14H,3H2,(H2,12,13,17,18,19)