N-[5-methyl-7-(5-nitrofuran-2-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl]-1-morpholin-4-yl-methanimine

Systemtic Name: N-[5-methyl-7-(5-nitrofuran-2-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl]-1-morpholin-4-yl-methanimine Openeye Name: N-[5-methyl-7-(5-nitro-2-furyl)-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl]-1-morpholino-methanimine CAS Name: N-[5-methyl-7-(5-nitro-2-furanyl)-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl]-1-(4-morpholinyl)methanimine IUPAC Name: N-[5-methyl-7-(5-nitrofuran-2-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl]-1-morpholin-4-ylmethanimine Traditional Name: (E)-[5-methyl-7-(5-nitro-2-furyl)-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl]-(morpholinomethylene)amine Formula: C15H15N7O4 MolecularWeight: 357.3241

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=NN=C(N12)N=CN3CCOCC3)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CC2=NN=C(N12)/N=C/N3CCOCC3)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C15H15N7O4/c1-10-17-11(12-2-3-14(26-12)22(23)24)8-13-18-19-15(21(10)13)16-9-20-4-6-25-7-5-20/h2-3,8-9H,4-7H2,1H3/b16-9+