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

Systemtic Name: 5-[[(4-nitrophenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-nitroanilino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-nitroanilino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-nitroanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(4-nitroanilino)methylene]barbituric acid Formula: C11H8N4O5 MolecularWeight: 276.20502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C2C(=O)NC(=O)NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC=C2C(=O)NC(=O)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O5/c16-9-8(10(17)14-11(18)13-9)5-12-6-1-3-7(4-2-6)15(19)20/h1-5,12H,(H2,13,14,16,17,18)