4-fluoranyl-6-nitro-N1-prop-2-ynyl-benzene-1,3-diamine

Systemtic Name: 4-fluoranyl-6-nitro-N1-prop-2-ynyl-benzene-1,3-diamine Openeye Name: 4-fluoro-6-nitro-N1-prop-2-ynyl-benzene-1,3-diamine CAS Name: 4-fluoro-6-nitro-N1-prop-2-ynylbenzene-1,3-diamine IUPAC Name: 4-fluoro-6-nitro-1-N-prop-2-ynylbenzene-1,3-diamine Traditional Name: (5-amino-4-fluoro-2-nitro-phenyl)-propargyl-amine Formula: C9H8FN3O2 MolecularWeight: 209.177123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1=CC(=C(C=C1[N+](=O)[O-])F)N

Isomeric SMILES

C#CCNC1=CC(=C(C=C1[N+](=O)[O-])F)N

InChI

InChI=1S/C9H8FN3O2/c1-2-3-12-8-5-7(11)6(10)4-9(8)13(14)15/h1,4-5,12H,3,11H2