[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]-(4-methoxy-5-nitro-thiophen-3-yl)methanone

Systemtic Name: [2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]-(4-methoxy-5-nitro-thiophen-3-yl)methanone Openeye Name: [2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidin-1-yl]-(4-methoxy-5-nitro-3-thienyl)methanone CAS Name: [2-[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]-(4-methoxy-5-nitro-3-thiophenyl)methanone IUPAC Name: [2-(3,5-dimethyl-1,2-oxazole-4-carbonyl)pyrazolidin-1-yl]-(4-methoxy-5-nitrothiophen-3-yl)methanone Traditional Name: [2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidin-1-yl]-(4-methoxy-5-nitro-3-thienyl)methanone Formula: C15H16N4O6S MolecularWeight: 380.37574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N2CCCN2C(=O)C3=CSC(=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N2CCCN2C(=O)C3=CSC(=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O6S/c1-8-11(9(2)25-16-8)14(21)18-6-4-5-17(18)13(20)10-7-26-15(19(22)23)12(10)24-3/h7H,4-6H2,1-3H3