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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2,6-bis(bromanyl)-4-nitro-phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2,6-dibromo-4-nitro-phenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2,6-dibromo-4-nitrophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2,6-dibromo-4-nitrophenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2,6-dibromo-4-nitro-phenyl)-1H-pyrazole-5-carboxamide Formula: C17H10Br2N4O5 MolecularWeight: 510.0931

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(=O)NC4=C(C=C(C=C4Br)[N+](=O)[O-])Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(=O)NC4=C(C=C(C=C4Br)[N+](=O)[O-])Br

InChI

InChI=1S/C17H10Br2N4O5/c18-10-4-9(23(25)26)5-11(19)16(10)20-17(24)13-6-12(21-22-13)8-1-2-14-15(3-8)28-7-27-14/h1-6H,7H2,(H,20,24)(H,21,22)