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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-4-bromanyl-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-(2,6-dichlorophenyl)-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-(2,6-dichlorophenyl)-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-(2,6-dichlorophenyl)-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-(2,6-dichlorophenyl)-3-nitro-1H-pyrazole-5-carboxamide Formula: C10H5BrCl2N4O3 MolecularWeight: 379.9817

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC(=O)C2=C(C(=NN2)[N+](=O)[O-])Br)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC(=O)C2=C(C(=NN2)[N+](=O)[O-])Br)Cl

InChI

InChI=1S/C10H5BrCl2N4O3/c11-6-8(15-16-9(6)17(19)20)10(18)14-7-4(12)2-1-3-5(7)13/h1-3H,(H,14,18)(H,15,16)