N-(3-bromanyl-4-methyl-3-nitro-2H-pyridin-2-yl)pentanamide

Systemtic Name: N-(3-bromanyl-4-methyl-3-nitro-2H-pyridin-2-yl)pentanamide Openeye Name: N-(3-bromo-4-methyl-3-nitro-2H-pyridin-2-yl)pentanamide CAS Name: N-(3-bromo-4-methyl-3-nitro-2H-pyridin-2-yl)pentanamide IUPAC Name: N-(3-bromo-4-methyl-3-nitro-2H-pyridin-2-yl)pentanamide Traditional Name: N-(3-bromo-4-methyl-3-nitro-2H-pyridin-2-yl)valeramide Formula: C11H16BrN3O3 MolecularWeight: 318.16704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1C(C(=CC=N1)C)([N+](=O)[O-])Br

Isomeric SMILES

CCCCC(=O)NC1C(C(=CC=N1)C)([N+](=O)[O-])Br

InChI

InChI=1S/C11H16BrN3O3/c1-3-4-5-9(16)14-10-11(12,15(17)18)8(2)6-7-13-10/h6-7,10H,3-5H2,1-2H3,(H,14,16)