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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(5-bromo-2-pyridyl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(5-bromo-2-pyridinyl)-3-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(5-bromopyridin-2-yl)-3-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(5-bromo-2-pyridyl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C12H12BrN5O4 MolecularWeight: 370.15878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CCC(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CCC(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C12H12BrN5O4/c1-22-12-9(18(20)21)7-17(16-12)5-4-11(19)15-10-3-2-8(13)6-14-10/h2-3,6-7H,4-5H2,1H3,(H,14,15,19)