6-methyl-4-nitro-N-octan-3-yl-pyridin-2-amine

Systemtic Name: 6-methyl-4-nitro-N-octan-3-yl-pyridin-2-amine Openeye Name: N-(1-ethylhexyl)-6-methyl-4-nitro-pyridin-2-amine CAS Name: 6-methyl-4-nitro-N-octan-3-yl-2-pyridinamine IUPAC Name: 6-methyl-4-nitro-N-octan-3-ylpyridin-2-amine Traditional Name: 1-ethylhexyl-(6-methyl-4-nitro-2-pyridyl)amine Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)NC1=CC(=CC(=N1)C)[N+](=O)[O-]

Isomeric SMILES

CCCCCC(CC)NC1=CC(=CC(=N1)C)[N+](=O)[O-]

InChI

InChI=1S/C14H23N3O2/c1-4-6-7-8-12(5-2)16-14-10-13(17(18)19)9-11(3)15-14/h9-10,12H,4-8H2,1-3H3,(H,15,16)