N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(4-bromanyl-3-methyl-pyrazol-1-yl)propanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(4-bromanyl-3-methyl-pyrazol-1-yl)propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(2,6-dibromo-4-nitro-phenyl)propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(2,6-dibromo-4-nitrophenyl)propanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(2,6-dibromo-4-nitrophenyl)propanamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(2,6-dibromo-4-nitro-phenyl)propionamide Formula: C13H11Br3N4O3 MolecularWeight: 510.96344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)C(C)C(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

Isomeric SMILES

CC1=NN(C=C1Br)C(C)C(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

InChI

InChI=1S/C13H11Br3N4O3/c1-6-11(16)5-19(18-6)7(2)13(21)17-12-9(14)3-8(20(22)23)4-10(12)15/h3-5,7H,1-2H3,(H,17,21)