2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(3-methoxypropyl)acetamide Formula: C10H15BrN4O4 MolecularWeight: 335.1545

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCCOC)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCCOC)[N+](=O)[O-])Br

InChI

InChI=1S/C10H15BrN4O4/c1-7-9(11)10(15(17)18)13-14(7)6-8(16)12-4-3-5-19-2/h3-6H2,1-2H3,(H,12,16)