3-nitro-N-pentan-2-yl-pyridin-2-amine

Systemtic Name: 3-nitro-N-pentan-2-yl-pyridin-2-amine Openeye Name: N-(1-methylbutyl)-3-nitro-pyridin-2-amine CAS Name: 3-nitro-N-pentan-2-yl-2-pyridinamine IUPAC Name: 3-nitro-N-pentan-2-ylpyridin-2-amine Traditional Name: 1-methylbutyl-(3-nitro-2-pyridyl)amine Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O2/c1-3-5-8(2)12-10-9(13(14)15)6-4-7-11-10/h4,6-8H,3,5H2,1-2H3,(H,11,12)