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5-[(3-ethoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

5-[(3-ethoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:5-[(3-ethoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:5-[(3-ethoxy-4-hydroxy-5-nitro-phenyl)methylene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:5-[(3-ethoxy-4-hydroxy-5-nitrophenyl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:5-[(3-ethoxy-4-hydroxy-5-nitrophenyl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:5-(3-ethoxy-4-hydroxy-5-nitro-benzylidene)-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C15H15N3O6S
MolecularWeight: 365.3611
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=O)N(C(=S)N(C2=O)C)C


Isomeric SMILES

CCOC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=O)N(C(=S)N(C2=O)C)C


InChI

InChI=1S/C15H15N3O6S/c1-4-24-11-7-8(6-10(12(11)19)18(22)23)5-9-13(20)16(2)15(25)17(3)14(9)21/h5-7,19H,4H2,1-3H3


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