6-methyl-5-nitro-N-pentan-2-yl-pyridin-2-amine

Systemtic Name: 6-methyl-5-nitro-N-pentan-2-yl-pyridin-2-amine Openeye Name: 6-methyl-N-(1-methylbutyl)-5-nitro-pyridin-2-amine CAS Name: 6-methyl-5-nitro-N-pentan-2-yl-2-pyridinamine IUPAC Name: 6-methyl-5-nitro-N-pentan-2-ylpyridin-2-amine Traditional Name: 1-methylbutyl-(6-methyl-5-nitro-2-pyridyl)amine Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O2/c1-4-5-8(2)12-11-7-6-10(14(15)16)9(3)13-11/h6-8H,4-5H2,1-3H3,(H,12,13)