[2-(4-methoxy-5-nitro-thiophen-3-yl)carbonylpyrazolidin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone

Systemtic Name: [2-(4-methoxy-5-nitro-thiophen-3-yl)carbonylpyrazolidin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone Openeye Name: [2-(4-methoxy-5-nitro-thiophene-3-carbonyl)pyrazolidin-1-yl]-(5-methylisoxazol-3-yl)methanone CAS Name: [2-[(4-methoxy-5-nitro-3-thiophenyl)-oxomethyl]-1-pyrazolidinyl]-(5-methyl-3-isoxazolyl)methanone IUPAC Name: [2-(4-methoxy-5-nitrothiophene-3-carbonyl)pyrazolidin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone Traditional Name: [2-(4-methoxy-5-nitro-thiophene-3-carbonyl)pyrazolidin-1-yl]-(5-methylisoxazol-3-yl)methanone Formula: C14H14N4O6S MolecularWeight: 366.34916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O6S/c1-8-6-10(15-24-8)13(20)17-5-3-4-16(17)12(19)9-7-25-14(18(21)22)11(9)23-2/h6-7H,3-5H2,1-2H3