3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-(5-bromanylpyridin-2-yl)propanamide

Systemtic Name: 3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-(5-bromanylpyridin-2-yl)propanamide Openeye Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-(5-bromo-2-pyridyl)propanamide CAS Name: 3-(4-bromo-3-nitro-1-pyrazolyl)-N-(5-bromo-2-pyridinyl)propanamide IUPAC Name: 3-(4-bromo-3-nitropyrazol-1-yl)-N-(5-bromopyridin-2-yl)propanamide Traditional Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-(5-bromo-2-pyridyl)propionamide Formula: C11H9Br2N5O3 MolecularWeight: 419.02886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Br)NC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=NC=C1Br)NC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Br

InChI

InChI=1S/C11H9Br2N5O3/c12-7-1-2-9(14-5-7)15-10(19)3-4-17-6-8(13)11(16-17)18(20)21/h1-2,5-6H,3-4H2,(H,14,15,19)