2-(4-bromanylpyrazol-1-yl)-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C12H11BrN4O4 MolecularWeight: 355.14414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C=C(C=N2)Br

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C=C(C=N2)Br

InChI

InChI=1S/C12H11BrN4O4/c1-21-11-4-9(17(19)20)2-3-10(11)15-12(18)7-16-6-8(13)5-14-16/h2-6H,7H2,1H3,(H,15,18)