4-(2-chloroethyl)-N-ethyl-2,6-dimethyl-5-nitro-pyridin-3-amine

Systemtic Name: 4-(2-chloroethyl)-N-ethyl-2,6-dimethyl-5-nitro-pyridin-3-amine Openeye Name: 4-(2-chloroethyl)-N-ethyl-2,6-dimethyl-5-nitro-pyridin-3-amine CAS Name: 4-(2-chloroethyl)-N-ethyl-2,6-dimethyl-5-nitro-3-pyridinamine IUPAC Name: 4-(2-chloroethyl)-N-ethyl-2,6-dimethyl-5-nitropyridin-3-amine Traditional Name: [4-(2-chloroethyl)-2,6-dimethyl-5-nitro-3-pyridyl]-ethyl-amine Formula: C11H16ClN3O2 MolecularWeight: 257.71664

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=C(N=C1C)C)[N+](=O)[O-])CCCl

Isomeric SMILES

CCNC1=C(C(=C(N=C1C)C)[N+](=O)[O-])CCCl

InChI

InChI=1S/C11H16ClN3O2/c1-4-13-10-7(2)14-8(3)11(15(16)17)9(10)5-6-12/h13H,4-6H2,1-3H3