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

Systemtic Name: 6-chloranyl-N-ethyl-N-methyl-3-nitro-pyridin-2-amine Openeye Name: 6-chloro-N-ethyl-N-methyl-3-nitro-pyridin-2-amine CAS Name: 6-chloro-N-ethyl-N-methyl-3-nitro-2-pyridinamine IUPAC Name: 6-chloro-N-ethyl-N-methyl-3-nitropyridin-2-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-ethyl-methyl-amine Formula: C8H10ClN3O2 MolecularWeight: 215.6369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10ClN3O2/c1-3-11(2)8-6(12(13)14)4-5-7(9)10-8/h4-5H,3H2,1-2H3