N-(2-chloroethyl)-2,6-dimethyl-3-nitro-pyridin-4-amine

Systemtic Name: N-(2-chloroethyl)-2,6-dimethyl-3-nitro-pyridin-4-amine Openeye Name: N-(2-chloroethyl)-2,6-dimethyl-3-nitro-pyridin-4-amine CAS Name: N-(2-chloroethyl)-2,6-dimethyl-3-nitro-4-pyridinamine IUPAC Name: N-(2-chloroethyl)-2,6-dimethyl-3-nitropyridin-4-amine Traditional Name: 2-chloroethyl-(2,6-dimethyl-3-nitro-4-pyridyl)amine Formula: C9H12ClN3O2 MolecularWeight: 229.66348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)NCCCl)[N+](=O)[O-])C

Isomeric SMILES

CC1=NC(=C(C(=C1)NCCCl)[N+](=O)[O-])C

InChI

InChI=1S/C9H12ClN3O2/c1-6-5-8(11-4-3-10)9(13(14)15)7(2)12-6/h5H,3-4H2,1-2H3,(H,11,12)