N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-5-nitro-1H-indazole-3-carboxamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-5-nitro-1H-indazole-3-carboxamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-5-nitro-1H-indazole-3-carboxamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-5-nitro-1H-indazole-3-carboxamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-5-nitro-1H-indazole-3-carboxamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-5-nitro-1H-indazole-3-carboxamide Formula: C17H15BrN4O4 MolecularWeight: 419.2294

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15BrN4O4/c1-21(8-9-26-13-5-2-11(18)3-6-13)17(23)16-14-10-12(22(24)25)4-7-15(14)19-20-16/h2-7,10H,8-9H2,1H3,(H,19,20)