4-bromanyl-N-(4-methyl-3,5-dinitro-phenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-N-(4-methyl-3,5-dinitro-phenyl)-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-(4-methyl-3,5-dinitro-phenyl)-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-(4-methyl-3,5-dinitrophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-(4-methyl-3,5-dinitrophenyl)-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-(4-methyl-3,5-dinitro-phenyl)-1H-pyrazole-5-carboxamide Formula: C11H8BrN5O5 MolecularWeight: 370.11572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=C(C=NN2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=C(C=NN2)Br)[N+](=O)[O-]

InChI

InChI=1S/C11H8BrN5O5/c1-5-8(16(19)20)2-6(3-9(5)17(21)22)14-11(18)10-7(12)4-13-15-10/h2-4H,1H3,(H,13,15)(H,14,18)