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

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(3-nitropyrazol-1-yl)acetamide Formula: C11H7Br2N5O5 MolecularWeight: 449.01178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1[N+](=O)[O-])CC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

Isomeric SMILES

C1=CN(N=C1[N+](=O)[O-])CC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

InChI

InChI=1S/C11H7Br2N5O5/c12-7-3-6(17(20)21)4-8(13)11(7)14-10(19)5-16-2-1-9(15-16)18(22)23/h1-4H,5H2,(H,14,19)