N-(5-bromanyl-4-methyl-3-nitro-pyridin-2-yl)pentanamide

Systemtic Name: N-(5-bromanyl-4-methyl-3-nitro-pyridin-2-yl)pentanamide Openeye Name: N-(5-bromo-4-methyl-3-nitro-2-pyridyl)pentanamide CAS Name: N-(5-bromo-4-methyl-3-nitro-2-pyridinyl)pentanamide IUPAC Name: N-(5-bromo-4-methyl-3-nitropyridin-2-yl)pentanamide Traditional Name: N-(5-bromo-4-methyl-3-nitro-2-pyridyl)valeramide Formula: C11H14BrN3O3 MolecularWeight: 316.15116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC=C(C(=C1[N+](=O)[O-])C)Br

Isomeric SMILES

CCCCC(=O)NC1=NC=C(C(=C1[N+](=O)[O-])C)Br

InChI

InChI=1S/C11H14BrN3O3/c1-3-4-5-9(16)14-11-10(15(17)18)7(2)8(12)6-13-11/h6H,3-5H2,1-2H3,(H,13,14,16)