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

Systemtic Name: (5S,6R)-N-(3-chlorophenyl)-4-methylidene-6-(3-nitrophenyl)-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (5S,6R)-N-(3-chlorophenyl)-4-methylene-6-(3-nitrophenyl)-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (5S,6R)-N-(3-chlorophenyl)-4-methylene-6-(3-nitrophenyl)-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (5S,6R)-N-(3-chlorophenyl)-4-methylidene-6-(3-nitrophenyl)-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (5S,6R)-N-(3-chlorophenyl)-2-keto-4-methylene-6-(3-nitrophenyl)hexahydropyrimidine-5-carboxamide Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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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=C3)Cl

Isomeric SMILES

C=C1[C@H]([C@@H](NC(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN4O4/c1-10-15(17(24)21-13-6-3-5-12(19)9-13)16(22-18(25)20-10)11-4-2-7-14(8-11)23(26)27/h2-9,15-16H,1H2,(H,21,24)(H2,20,22,25)/t15-,16+/m1/s1