3-nitro-N-pentan-2-yl-pyridin-4-amine

Systemtic Name: 3-nitro-N-pentan-2-yl-pyridin-4-amine Openeye Name: N-(1-methylbutyl)-3-nitro-pyridin-4-amine CAS Name: 3-nitro-N-pentan-2-yl-4-pyridinamine IUPAC Name: 3-nitro-N-pentan-2-ylpyridin-4-amine Traditional Name: 1-methylbutyl-(3-nitro-4-pyridyl)amine Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O2/c1-3-4-8(2)12-9-5-6-11-7-10(9)13(14)15/h5-8H,3-4H2,1-2H3,(H,11,12)