1-(3,5-dinitrophenyl)carbonyl-N-[(E)-(4-nitrophenyl)methylideneamino]pyrrolidine-2-carboxamide

Systemtic Name: 1-(3,5-dinitrophenyl)carbonyl-N-[(E)-(4-nitrophenyl)methylideneamino]pyrrolidine-2-carboxamide Openeye Name: 1-(3,5-dinitrobenzoyl)-N-[(E)-(4-nitrophenyl)methyleneamino]pyrrolidine-2-carboxamide CAS Name: 1-[(3,5-dinitrophenyl)-oxomethyl]-N-[(E)-(4-nitrophenyl)methylideneamino]-2-pyrrolidinecarboxamide IUPAC Name: 1-(3,5-dinitrobenzoyl)-N-[(E)-(4-nitrophenyl)methylideneamino]pyrrolidine-2-carboxamide Traditional Name: 1-(3,5-dinitrobenzoyl)-N-[(E)-(4-nitrobenzylidene)amino]pyrrolidine-2-carboxamide Formula: C19H16N6O8 MolecularWeight: 456.36574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N6O8/c26-18(21-20-11-12-3-5-14(6-4-12)23(28)29)17-2-1-7-22(17)19(27)13-8-15(24(30)31)10-16(9-13)25(32)33/h3-6,8-11,17H,1-2,7H2,(H,21,26)/b20-11+