1-(3,5-dinitrophenyl)carbonyl-N-[(phenylmethylidene)amino]pyrrolidine-2-carboxamide

Systemtic Name: 1-(3,5-dinitrophenyl)carbonyl-N-[(phenylmethylidene)amino]pyrrolidine-2-carboxamide Openeye Name: N-(benzylideneamino)-1-(3,5-dinitrobenzoyl)pyrrolidine-2-carboxamide CAS Name: 1-[(3,5-dinitrophenyl)-oxomethyl]-N-[(phenylmethylene)amino]-2-pyrrolidinecarboxamide IUPAC Name: N-(benzylideneamino)-1-(3,5-dinitrobenzoyl)pyrrolidine-2-carboxamide Traditional Name: N-(benzalamino)-1-(3,5-dinitrobenzoyl)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(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O6/c25-18(21-20-12-13-5-2-1-3-6-13)17-7-4-8-22(17)19(26)14-9-15(23(27)28)11-16(10-14)24(29)30/h1-3,5-6,9-12,17H,4,7-8H2,(H,21,25)