5-[[(3,5-dinitrophenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(3,5-dinitrophenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3,5-dinitroanilino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3,5-dinitroanilino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3,5-dinitroanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(3,5-dinitroanilino)methylene]barbituric acid Formula: C11H7N5O7 MolecularWeight: 321.20258

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC=C2C(=O)NC(=O)NC2=O

InChI

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