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

Systemtic Name: 5-[[(4-nitro-2-oxidanyl-phenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-hydroxy-4-nitro-anilino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-hydroxy-4-nitroanilino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-hydroxy-4-nitroanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2-hydroxy-4-nitro-anilino)methylene]barbituric acid Formula: C11H8N4O6 MolecularWeight: 292.20442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4O6/c16-8-3-5(15(20)21)1-2-7(8)12-4-6-9(17)13-11(19)14-10(6)18/h1-4,12,16H,(H2,13,14,17,18,19)