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(5S,6R)-N-(2-fluorophenyl)-4-methylidene-6-(3-nitrophenyl)-2-oxidanylidene-1,3-diazinane-5-carboxamide

(5S,6R)-N-(2-fluorophenyl)-4-methylidene-6-(3-nitrophenyl)-2-oxidanylidene-1,3-diazinane-5-carboxamide

Systemtic Name:(5S,6R)-N-(2-fluorophenyl)-4-methylidene-6-(3-nitrophenyl)-2-oxidanylidene-1,3-diazinane-5-carboxamide
Openeye Name:(5S,6R)-N-(2-fluorophenyl)-4-methylene-6-(3-nitrophenyl)-2-oxo-hexahydropyrimidine-5-carboxamide
CAS Name:(5S,6R)-N-(2-fluorophenyl)-4-methylene-6-(3-nitrophenyl)-2-oxo-1,3-diazinane-5-carboxamide
IUPAC Name:(5S,6R)-N-(2-fluorophenyl)-4-methylidene-6-(3-nitrophenyl)-2-oxo-1,3-diazinane-5-carboxamide
Traditional Name:(5S,6R)-N-(2-fluorophenyl)-2-keto-4-methylene-6-(3-nitrophenyl)hexahydropyrimidine-5-carboxamide
Formula: C18H15FN4O4
MolecularWeight: 370.334503
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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3F


Isomeric SMILES

C=C1[C@H]([C@@H](NC(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3F


InChI

InChI=1S/C18H15FN4O4/c1-10-15(17(24)21-14-8-3-2-7-13(14)19)16(22-18(25)20-10)11-5-4-6-12(9-11)23(26)27/h2-9,15-16H,1H2,(H,21,24)(H2,20,22,25)/t15-,16+/m1/s1


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