2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(4-ethoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(4-ethoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(4-ethoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-(4-ethoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-(4-ethoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(4-ethoxy-2-nitro-phenyl)acetamide Formula: C14H14BrN5O6 MolecularWeight: 428.19486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])Br)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])Br)C)[N+](=O)[O-]

InChI

InChI=1S/C14H14BrN5O6/c1-3-26-9-4-5-10(11(6-9)19(22)23)16-12(21)7-18-8(2)13(15)14(17-18)20(24)25/h4-6H,3,7H2,1-2H3,(H,16,21)