1-(2,4-dimorpholin-4-yl-5-nitro-phenyl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(2,4-dimorpholin-4-yl-5-nitro-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2,4-dimorpholino-5-nitro-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[2,4-bis(4-morpholinyl)-5-nitrophenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2,4-dimorpholin-4-yl-5-nitrophenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (2,4-dimorpholino-5-nitro-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C17H21N7O4 MolecularWeight: 387.39314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=C(C=C2C=NN3C=NN=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

C1COCCN1C2=CC(=C(C=C2C=NN3C=NN=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C17H21N7O4/c25-24(26)17-9-14(11-20-23-12-18-19-13-23)15(21-1-5-27-6-2-21)10-16(17)22-3-7-28-8-4-22/h9-13H,1-8H2