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

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-2-methyl-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propionamide Formula: C13H11Br2N5O5 MolecularWeight: 477.06494

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

Isomeric SMILES

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

InChI

InChI=1S/C13H11Br2N5O5/c1-7(5-18-6-9(4-16-18)20(24)25)13(21)17-12-10(14)2-8(19(22)23)3-11(12)15/h2-4,6-7H,5H2,1H3,(H,17,21)