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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1=C(C=CC(=N1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCCCN(C)C1=C(C=CC(=N1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H16ClN3O2/c1-3-4-5-8-14(2)11-9(15(16)17)6-7-10(12)13-11/h6-7H,3-5,8H2,1-2H3