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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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