6-methyl-4-nitro-N-pentyl-pyridin-2-amine

Systemtic Name: 6-methyl-4-nitro-N-pentyl-pyridin-2-amine Openeye Name: 6-methyl-4-nitro-N-pentyl-pyridin-2-amine CAS Name: 6-methyl-4-nitro-N-pentyl-2-pyridinamine IUPAC Name: 6-methyl-4-nitro-N-pentylpyridin-2-amine Traditional Name: amyl-(6-methyl-4-nitro-2-pyridyl)amine Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC(=CC(=N1)C)[N+](=O)[O-]

Isomeric SMILES

CCCCCNC1=CC(=CC(=N1)C)[N+](=O)[O-]

InChI

InChI=1S/C11H17N3O2/c1-3-4-5-6-12-11-8-10(14(15)16)7-9(2)13-11/h7-8H,3-6H2,1-2H3,(H,12,13)