N-ethoxypyridin-2-amine; 2-fluoranyl-1-methyl-3-nitro-benzene

Systemtic Name: N-ethoxypyridin-2-amine; 2-fluoranyl-1-methyl-3-nitro-benzene Openeye Name: N-ethoxypyridin-2-amine; 2-fluoro-1-methyl-3-nitro-benzene CAS Name: N-ethoxy-2-pyridinamine; 2-fluoro-1-methyl-3-nitrobenzene IUPAC Name: N-ethoxypyridin-2-amine; 2-fluoro-1-methyl-3-nitrobenzene Traditional Name: ethoxy(2-pyridyl)amine; 2-fluoro-1-methyl-3-nitro-benzene Formula: C14H16FN3O3 MolecularWeight: 293.293543

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Descriptors Computed from Structure

Canonical SMILES:

CCONC1=CC=CC=N1.CC1=C(C(=CC=C1)[N+](=O)[O-])F

Isomeric SMILES

CCONC1=CC=CC=N1.CC1=C(C(=CC=C1)[N+](=O)[O-])F

InChI

InChI=1S/C7H6FNO2.C7H10N2O/c1-5-3-2-4-6(7(5)8)9(10)11;1-2-10-9-7-5-3-4-6-8-7/h2-4H,1H3;3-6H,2H2,1H3,(H,8,9)