(4R,5S)-4-(4-chloranyl-3-nitro-phenyl)-6-methylidene-5-(phenylcarbonyl)-1,3-diazinan-2-one

Systemtic Name: (4R,5S)-4-(4-chloranyl-3-nitro-phenyl)-6-methylidene-5-(phenylcarbonyl)-1,3-diazinan-2-one Openeye Name: (4R,5S)-5-benzoyl-4-(4-chloro-3-nitro-phenyl)-6-methylene-hexahydropyrimidin-2-one CAS Name: (4R,5S)-5-benzoyl-4-(4-chloro-3-nitrophenyl)-6-methylene-1,3-diazinan-2-one IUPAC Name: (4R,5S)-5-benzoyl-4-(4-chloro-3-nitrophenyl)-6-methylidene-1,3-diazinan-2-one Traditional Name: (4R,5S)-5-benzoyl-4-(4-chloro-3-nitro-phenyl)-6-methylene-hexahydropyrimidin-2-one Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=O)N1)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O4/c1-10-15(17(23)11-5-3-2-4-6-11)16(21-18(24)20-10)12-7-8-13(19)14(9-12)22(25)26/h2-9,15-16H,1H2,(H2,20,21,24)/t15-,16+/m1/s1