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

Systemtic Name: N-(4-methyl-3-nitro-pyridin-2-yl)pentanamide Openeye Name: N-(4-methyl-3-nitro-2-pyridyl)pentanamide CAS Name: N-(4-methyl-3-nitro-2-pyridinyl)pentanamide IUPAC Name: N-(4-methyl-3-nitropyridin-2-yl)pentanamide Traditional Name: N-(4-methyl-3-nitro-2-pyridyl)valeramide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3/c1-3-4-5-9(15)13-11-10(14(16)17)8(2)6-7-12-11/h6-7H,3-5H2,1-2H3,(H,12,13,15)