3-nitro-6-prop-2-enoxy-pyridin-2-amine

Systemtic Name: 3-nitro-6-prop-2-enoxy-pyridin-2-amine Openeye Name: 6-allyloxy-3-nitro-pyridin-2-amine CAS Name: 3-nitro-6-prop-2-enoxy-2-pyridinamine IUPAC Name: 3-nitro-6-prop-2-enoxypyridin-2-amine Traditional Name: (6-allyloxy-3-nitro-2-pyridyl)amine Formula: C8H9N3O3 MolecularWeight: 195.17536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC(=C(C=C1)[N+](=O)[O-])N

Isomeric SMILES

C=CCOC1=NC(=C(C=C1)[N+](=O)[O-])N

InChI

InChI=1S/C8H9N3O3/c1-2-5-14-7-4-3-6(11(12)13)8(9)10-7/h2-4H,1,5H2,(H2,9,10)