2-chloranyl-6-methyl-3-nitro-N-pentyl-pyridin-4-amine

Systemtic Name: 2-chloranyl-6-methyl-3-nitro-N-pentyl-pyridin-4-amine Openeye Name: 2-chloro-6-methyl-3-nitro-N-pentyl-pyridin-4-amine CAS Name: 2-chloro-6-methyl-3-nitro-N-pentyl-4-pyridinamine IUPAC Name: 2-chloro-6-methyl-3-nitro-N-pentylpyridin-4-amine Traditional Name: amyl-(2-chloro-6-methyl-3-nitro-4-pyridyl)amine Formula: C11H16ClN3O2 MolecularWeight: 257.71664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC(=NC(=C1[N+](=O)[O-])Cl)C

Isomeric SMILES

CCCCCNC1=CC(=NC(=C1[N+](=O)[O-])Cl)C

InChI

InChI=1S/C11H16ClN3O2/c1-3-4-5-6-13-9-7-8(2)14-11(12)10(9)15(16)17/h7H,3-6H2,1-2H3,(H,13,14)