N-[2,6-bis(bromanyl)-4-nitro-phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Formula: C11H7Br2N5O6 MolecularWeight: 465.01118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

Isomeric SMILES

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

InChI

InChI=1S/C11H7Br2N5O6/c1-24-11-9(18(22)23)8(15-16-11)10(19)14-7-5(12)2-4(17(20)21)3-6(7)13/h2-3H,1H3,(H,14,19)(H,15,16)