(5Z)-1-methyl-5-[(5-nitrothiophen-2-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-methyl-5-[(5-nitrothiophen-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-methyl-5-[(5-nitro-2-thienyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-methyl-5-[(5-nitro-2-thiophenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-methyl-5-[(5-nitrothiophen-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-methyl-5-[(5-nitro-2-thienyl)methylene]barbituric acid Formula: C10H7N3O5S MolecularWeight: 281.24468

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=C(S2)[N+](=O)[O-])C(=O)NC1=O

Isomeric SMILES

CN1C(=O)/C(=C\C2=CC=C(S2)[N+](=O)[O-])/C(=O)NC1=O

InChI

InChI=1S/C10H7N3O5S/c1-12-9(15)6(8(14)11-10(12)16)4-5-2-3-7(19-5)13(17)18/h2-4H,1H3,(H,11,14,16)/b6-4-