1-(3,5-dinitrophenyl)carbonyl-N-[(E)-furan-2-ylmethylideneamino]pyrrolidine-2-carboxamide

Systemtic Name: 1-(3,5-dinitrophenyl)carbonyl-N-[(E)-furan-2-ylmethylideneamino]pyrrolidine-2-carboxamide Openeye Name: 1-(3,5-dinitrobenzoyl)-N-[(E)-2-furylmethyleneamino]pyrrolidine-2-carboxamide CAS Name: 1-[(3,5-dinitrophenyl)-oxomethyl]-N-[(E)-2-furanylmethylideneamino]-2-pyrrolidinecarboxamide IUPAC Name: 1-(3,5-dinitrobenzoyl)-N-[(E)-furan-2-ylmethylideneamino]pyrrolidine-2-carboxamide Traditional Name: 1-(3,5-dinitrobenzoyl)-N-[(E)-2-furfurylideneamino]pyrrolidine-2-carboxamide Formula: C17H15N5O7 MolecularWeight: 401.3303

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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=CO3

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)N/N=C/C3=CC=CO3

InChI

InChI=1S/C17H15N5O7/c23-16(19-18-10-14-3-2-6-29-14)15-4-1-5-20(15)17(24)11-7-12(21(25)26)9-13(8-11)22(27)28/h2-3,6-10,15H,1,4-5H2,(H,19,23)/b18-10+