N-[2,6-bis(bromanyl)-4-nitro-phenyl]-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-methylpropanamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-methylpropanamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propionamide Formula: C15H15Br2N5O5 MolecularWeight: 505.1181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)C)[N+](=O)[O-]

InChI

InChI=1S/C15H15Br2N5O5/c1-7(6-20-9(3)14(22(26)27)8(2)19-20)15(23)18-13-11(16)4-10(21(24)25)5-12(13)17/h4-5,7H,6H2,1-3H3,(H,18,23)