5-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[4-[(5-nitro-2-pyridyl)oxy]phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-[(5-nitro-2-pyridyl)oxy]benzylidene]barbituric acid Formula: C16H10N4O6 MolecularWeight: 354.2738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)NC(=O)NC2=O)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=C2C(=O)NC(=O)NC2=O)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O6/c21-14-12(15(22)19-16(23)18-14)7-9-1-4-11(5-2-9)26-13-6-3-10(8-17-13)20(24)25/h1-8H,(H2,18,19,21,22,23)