N-(5-bromanylpyridin-2-yl)-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-(5-bromo-2-pyridyl)-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-(5-bromo-2-pyridinyl)-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(5-bromopyridin-2-yl)-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(5-bromo-2-pyridyl)-3-(4-nitropyrazol-1-yl)propionamide Formula: C11H10BrN5O3 MolecularWeight: 340.1328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrN5O3/c12-8-1-2-10(13-5-8)15-11(18)3-4-16-7-9(6-14-16)17(19)20/h1-2,5-7H,3-4H2,(H,13,15,18)