2-(4-bromanylpyrazol-1-yl)-N-(4-methyl-3,5-dinitro-phenyl)ethanamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-(4-methyl-3,5-dinitro-phenyl)ethanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-(4-methyl-3,5-dinitro-phenyl)acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-(4-methyl-3,5-dinitrophenyl)acetamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-(4-methyl-3,5-dinitrophenyl)acetamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-(4-methyl-3,5-dinitro-phenyl)acetamide Formula: C12H10BrN5O5 MolecularWeight: 384.1423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)CN2C=C(C=N2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)CN2C=C(C=N2)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H10BrN5O5/c1-7-10(17(20)21)2-9(3-11(7)18(22)23)15-12(19)6-16-5-8(13)4-14-16/h2-5H,6H2,1H3,(H,15,19)