[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]-(5-nitrofuran-2-yl)methanone

Systemtic Name: [2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]-(5-nitrofuran-2-yl)methanone Openeye Name: [2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]-(5-nitro-2-furyl)methanone CAS Name: [2-[(5-methyl-3-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]-(5-nitro-2-furanyl)methanone IUPAC Name: [2-(5-methyl-1,2-oxazole-3-carbonyl)pyrazolidin-1-yl]-(5-nitrofuran-2-yl)methanone Traditional Name: [2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]-(5-nitro-2-furyl)methanone Formula: C13H12N4O6 MolecularWeight: 320.25758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O6/c1-8-7-9(14-23-8)12(18)15-5-2-6-16(15)13(19)10-3-4-11(22-10)17(20)21/h3-4,7H,2,5-6H2,1H3