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

Systemtic Name: N-[3-[2-[2-(1,3-benzodioxol-5-yl)ethanoyl]pyrazolidin-1-yl]carbonyl-4-nitro-phenyl]ethanamide Openeye Name: N-[3-[2-[2-(1,3-benzodioxol-5-yl)acetyl]pyrazolidine-1-carbonyl]-4-nitro-phenyl]acetamide CAS Name: N-[3-[[2-[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]-1-pyrazolidinyl]-oxomethyl]-4-nitrophenyl]acetamide IUPAC Name: N-[3-[2-[2-(1,3-benzodioxol-5-yl)acetyl]pyrazolidine-1-carbonyl]-4-nitrophenyl]acetamide Traditional Name: N-[3-[2-[2-(1,3-benzodioxol-5-yl)acetyl]pyrazolidine-1-carbonyl]-4-nitro-phenyl]acetamide Formula: C21H20N4O7 MolecularWeight: 440.4061

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)N2CCCN2C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)N2CCCN2C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N4O7/c1-13(26)22-15-4-5-17(25(29)30)16(11-15)21(28)24-8-2-7-23(24)20(27)10-14-3-6-18-19(9-14)32-12-31-18/h3-6,9,11H,2,7-8,10,12H2,1H3,(H,22,26)