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

Systemtic Name: N-[4-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]carbonyl-2-nitro-phenyl]ethanamide Openeye Name: N-[4-[2-(5-methylisoxazole-3-carbonyl)pyrazolidine-1-carbonyl]-2-nitro-phenyl]acetamide CAS Name: N-[4-[[2-[(5-methyl-3-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]-2-nitrophenyl]acetamide IUPAC Name: N-[4-[2-(5-methyl-1,2-oxazole-3-carbonyl)pyrazolidine-1-carbonyl]-2-nitrophenyl]acetamide Traditional Name: N-[4-[2-(5-methylisoxazole-3-carbonyl)pyrazolidine-1-carbonyl]-2-nitro-phenyl]acetamide Formula: C17H17N5O6 MolecularWeight: 387.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O6/c1-10-8-14(19-28-10)17(25)21-7-3-6-20(21)16(24)12-4-5-13(18-11(2)23)15(9-12)22(26)27/h4-5,8-9H,3,6-7H2,1-2H3,(H,18,23)