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[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]-(3,4,5-trimethoxy-2-nitro-phenyl)methanone

[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]-(3,4,5-trimethoxy-2-nitro-phenyl)methanone

Systemtic Name:[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]-(3,4,5-trimethoxy-2-nitro-phenyl)methanone
Openeye Name:[2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]-(3,4,5-trimethoxy-2-nitro-phenyl)methanone
CAS Name:[2-[(5-methyl-3-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]-(3,4,5-trimethoxy-2-nitrophenyl)methanone
IUPAC Name:[2-(5-methyl-1,2-oxazole-3-carbonyl)pyrazolidin-1-yl]-(3,4,5-trimethoxy-2-nitrophenyl)methanone
Traditional Name:[2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]-(3,4,5-trimethoxy-2-nitro-phenyl)methanone
Formula: C18H20N4O8
MolecularWeight: 420.3734
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H20N4O8/c1-10-8-12(19-30-10)18(24)21-7-5-6-20(21)17(23)11-9-13(27-2)15(28-3)16(29-4)14(11)22(25)26/h8-9H,5-7H2,1-4H3


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