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

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-2-methyl-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-2-methyl-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C14H13Br2N5O5 MolecularWeight: 491.09152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Br2N5O5/c1-7(6-19-8(2)3-12(18-19)21(25)26)14(22)17-13-10(15)4-9(20(23)24)5-11(13)16/h3-5,7H,6H2,1-2H3,(H,17,22)