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

Systemtic Name: (5S,6R)-N,N-dimethyl-4-methylidene-6-(3-nitrophenyl)-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (5S,6R)-N,N-dimethyl-4-methylene-6-(3-nitrophenyl)-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (5S,6R)-N,N-dimethyl-4-methylene-6-(3-nitrophenyl)-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (5S,6R)-N,N-dimethyl-4-methylidene-6-(3-nitrophenyl)-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (5S,6R)-2-keto-N,N-dimethyl-4-methylene-6-(3-nitrophenyl)hexahydropyrimidine-5-carboxamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1C(NC(=O)NC1=C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)[C@H]1[C@@H](NC(=O)NC1=C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4/c1-8-11(13(19)17(2)3)12(16-14(20)15-8)9-5-4-6-10(7-9)18(21)22/h4-7,11-12H,1H2,2-3H3,(H2,15,16,20)/t11-,12+/m1/s1