3,5-dinitro-N-prop-2-enyl-pyridin-4-amine

Systemtic Name: 3,5-dinitro-N-prop-2-enyl-pyridin-4-amine Openeye Name: N-allyl-3,5-dinitro-pyridin-4-amine CAS Name: 3,5-dinitro-N-prop-2-enyl-4-pyridinamine IUPAC Name: 3,5-dinitro-N-prop-2-enylpyridin-4-amine Traditional Name: allyl-(3,5-dinitro-4-pyridyl)amine Formula: C8H8N4O4 MolecularWeight: 224.17352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C=NC=C1[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CCNC1=C(C=NC=C1[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H8N4O4/c1-2-3-10-8-6(11(13)14)4-9-5-7(8)12(15)16/h2,4-5H,1,3H2,(H,9,10)