N-(5-chloranyl-4-methyl-3-nitro-pyridin-2-yl)butanamide

Systemtic Name: N-(5-chloranyl-4-methyl-3-nitro-pyridin-2-yl)butanamide Openeye Name: N-(5-chloro-4-methyl-3-nitro-2-pyridyl)butanamide CAS Name: N-(5-chloro-4-methyl-3-nitro-2-pyridinyl)butanamide IUPAC Name: N-(5-chloro-4-methyl-3-nitropyridin-2-yl)butanamide Traditional Name: N-(5-chloro-4-methyl-3-nitro-2-pyridyl)butyramide Formula: C10H12ClN3O3 MolecularWeight: 257.67358

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC=C(C(=C1[N+](=O)[O-])C)Cl

Isomeric SMILES

CCCC(=O)NC1=NC=C(C(=C1[N+](=O)[O-])C)Cl

InChI

InChI=1S/C10H12ClN3O3/c1-3-4-8(15)13-10-9(14(16)17)6(2)7(11)5-12-10/h5H,3-4H2,1-2H3,(H,12,13,15)