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

Systemtic Name: (5S,6R)-4-methylidene-N-(3-nitrophenyl)-6-(4-nitrophenyl)-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (5S,6R)-4-methylene-N-(3-nitrophenyl)-6-(4-nitrophenyl)-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (5S,6R)-4-methylene-N-(3-nitrophenyl)-6-(4-nitrophenyl)-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (5S,6R)-4-methylidene-N-(3-nitrophenyl)-6-(4-nitrophenyl)-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (5S,6R)-2-keto-4-methylene-N-(3-nitrophenyl)-6-(4-nitrophenyl)hexahydropyrimidine-5-carboxamide Formula: C18H15N5O6 MolecularWeight: 397.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C18H15N5O6/c1-10-15(17(24)20-12-3-2-4-14(9-12)23(28)29)16(21-18(25)19-10)11-5-7-13(8-6-11)22(26)27/h2-9,15-16H,1H2,(H,20,24)(H2,19,21,25)/t15-,16+/m1/s1