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

Systemtic Name: (4R,5R)-4-(4-cyanophenyl)-6-methylidene-N-(3-nitrophenyl)-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4R,5R)-4-(4-cyanophenyl)-6-methylene-N-(3-nitrophenyl)-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5R)-4-(4-cyanophenyl)-6-methylene-N-(3-nitrophenyl)-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5R)-4-(4-cyanophenyl)-6-methylidene-N-(3-nitrophenyl)-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4R,5R)-4-(4-cyanophenyl)-2-keto-6-methylene-N-(3-nitrophenyl)hexahydropyrimidine-5-carboxamide Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=O)N1)C2=CC=C(C=C2)C#N)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O4/c1-11-16(18(25)22-14-3-2-4-15(9-14)24(27)28)17(23-19(26)21-11)13-7-5-12(10-20)6-8-13/h2-9,16-17H,1H2,(H,22,25)(H2,21,23,26)/t16-,17-/m0/s1