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

Systemtic Name: 6-chloranyl-N-cyclopentyl-N-methyl-3-nitro-pyridin-2-amine Openeye Name: 6-chloro-N-cyclopentyl-N-methyl-3-nitro-pyridin-2-amine CAS Name: 6-chloro-N-cyclopentyl-N-methyl-3-nitro-2-pyridinamine IUPAC Name: 6-chloro-N-cyclopentyl-N-methyl-3-nitropyridin-2-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-cyclopentyl-methyl-amine Formula: C11H14ClN3O2 MolecularWeight: 255.70076

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCC1)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H14ClN3O2/c1-14(8-4-2-3-5-8)11-9(15(16)17)6-7-10(12)13-11/h6-8H,2-5H2,1H3