N,1-bis(4-nitrophenyl)-2,4,5-tris(oxidanylidene)pyrrolidine-3-carboxamide

Systemtic Name: N,1-bis(4-nitrophenyl)-2,4,5-tris(oxidanylidene)pyrrolidine-3-carboxamide Openeye Name: N,1-bis(4-nitrophenyl)-2,4,5-trioxo-pyrrolidine-3-carboxamide CAS Name: N,1-bis(4-nitrophenyl)-2,4,5-trioxo-3-pyrrolidinecarboxamide IUPAC Name: N,1-bis(4-nitrophenyl)-2,4,5-trioxopyrrolidine-3-carboxamide Traditional Name: 2,4,5-triketo-N,1-bis(4-nitrophenyl)pyrrolidine-3-carboxamide Formula: C17H10N4O8 MolecularWeight: 398.2833

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2C(=O)C(=O)N(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2C(=O)C(=O)N(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H10N4O8/c22-14-13(15(23)18-9-1-3-11(4-2-9)20(26)27)16(24)19(17(14)25)10-5-7-12(8-6-10)21(28)29/h1-8,13H,(H,18,23)