[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-(5-nitrofuran-2-yl)methanone

Systemtic Name: [2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-(5-nitrofuran-2-yl)methanone Openeye Name: [2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-(5-nitro-2-furyl)methanone CAS Name: [2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-(5-nitro-2-furanyl)methanone IUPAC Name: [2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-(5-nitrofuran-2-yl)methanone Traditional Name: [2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-(5-nitro-2-furyl)methanone Formula: C19H16N4O6 MolecularWeight: 396.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O6/c1-28-16-11-14(20-13-6-3-2-5-12(13)16)18(24)21-9-4-10-22(21)19(25)15-7-8-17(29-15)23(26)27/h2-3,5-8,11H,4,9-10H2,1H3