N,1-bis(2-methoxy-5-nitro-phenyl)-2,4,5-tris(oxidanylidene)pyrrolidine-3-carboxamide

Systemtic Name: N,1-bis(2-methoxy-5-nitro-phenyl)-2,4,5-tris(oxidanylidene)pyrrolidine-3-carboxamide Openeye Name: N,1-bis(2-methoxy-5-nitro-phenyl)-2,4,5-trioxo-pyrrolidine-3-carboxamide CAS Name: N,1-bis(2-methoxy-5-nitrophenyl)-2,4,5-trioxo-3-pyrrolidinecarboxamide IUPAC Name: N,1-bis(2-methoxy-5-nitrophenyl)-2,4,5-trioxopyrrolidine-3-carboxamide Traditional Name: 2,4,5-triketo-N,1-bis(2-methoxy-5-nitro-phenyl)pyrrolidine-3-carboxamide Formula: C19H14N4O10 MolecularWeight: 458.33526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2C(=O)C(=O)N(C2=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2C(=O)C(=O)N(C2=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H14N4O10/c1-32-13-5-3-9(22(28)29)7-11(13)20-17(25)15-16(24)19(27)21(18(15)26)12-8-10(23(30)31)4-6-14(12)33-2/h3-8,15H,1-2H3,(H,20,25)