(3R)-N,1-bis(3-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N,1-bis(3-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N,1-bis(3-nitrophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N,1-bis(3-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N,1-bis(3-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N,1-bis(3-nitrophenyl)pyrrolidine-3-carboxamide Formula: C17H14N4O6 MolecularWeight: 370.31626

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O6/c22-16-7-11(10-19(16)13-4-2-6-15(9-13)21(26)27)17(23)18-12-3-1-5-14(8-12)20(24)25/h1-6,8-9,11H,7,10H2,(H,18,23)/t11-/m1/s1