(2R)-1-(4-nitrophenyl)carbonyl-N-[(Z)-(4-nitrophenyl)methylideneamino]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(4-nitrophenyl)carbonyl-N-[(Z)-(4-nitrophenyl)methylideneamino]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(4-nitrobenzoyl)-N-[(Z)-(4-nitrophenyl)methyleneamino]pyrrolidine-2-carboxamide CAS Name: (2R)-N-[(Z)-(4-nitrophenyl)methylideneamino]-1-[(4-nitrophenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(4-nitrobenzoyl)-N-[(Z)-(4-nitrophenyl)methylideneamino]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(4-nitrobenzoyl)-N-[(Z)-(4-nitrobenzylidene)amino]pyrrolidine-2-carboxamide Formula: C19H17N5O6 MolecularWeight: 411.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N/N=C\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O6/c25-18(21-20-12-13-3-7-15(8-4-13)23(27)28)17-2-1-11-22(17)19(26)14-5-9-16(10-6-14)24(29)30/h3-10,12,17H,1-2,11H2,(H,21,25)/b20-12-/t17-/m1/s1