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

Systemtic Name: N-[3-[2-(2,1,3-benzoxadiazol-5-ylcarbonyl)pyrazolidin-1-yl]carbonyl-4-nitro-phenyl]ethanamide Openeye Name: N-[3-[2-(2,1,3-benzoxadiazole-5-carbonyl)pyrazolidine-1-carbonyl]-4-nitro-phenyl]acetamide CAS Name: N-[3-[[2-[2,1,3-benzoxadiazol-5-yl(oxo)methyl]-1-pyrazolidinyl]-oxomethyl]-4-nitrophenyl]acetamide IUPAC Name: N-[3-[2-(2,1,3-benzoxadiazole-5-carbonyl)pyrazolidine-1-carbonyl]-4-nitrophenyl]acetamide Traditional Name: N-[3-[2-(benzofurazan-5-carbonyl)pyrazolidine-1-carbonyl]-4-nitro-phenyl]acetamide Formula: C19H16N6O6 MolecularWeight: 424.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)N2CCCN2C(=O)C3=CC4=NON=C4C=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)N2CCCN2C(=O)C3=CC4=NON=C4C=C3

InChI

InChI=1S/C19H16N6O6/c1-11(26)20-13-4-6-17(25(29)30)14(10-13)19(28)24-8-2-7-23(24)18(27)12-3-5-15-16(9-12)22-31-21-15/h3-6,9-10H,2,7-8H2,1H3,(H,20,26)