N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-morpholin-4-yl-3-nitro-phenyl)methanimine

Systemtic Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-morpholin-4-yl-3-nitro-phenyl)methanimine Openeye Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-morpholino-3-nitro-phenyl)methanimine CAS Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-[4-(4-morpholinyl)-3-nitrophenyl]methanimine IUPAC Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-morpholin-4-yl-3-nitrophenyl)methanimine Traditional Name: (E)-(3,5-dimethyl-1,2,4-triazol-4-yl)-(4-morpholino-3-nitro-benzylidene)amine Formula: C15H18N6O3 MolecularWeight: 330.34182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])C

Isomeric SMILES

CC1=NN=C(N1/N=C/C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])C

InChI

InChI=1S/C15H18N6O3/c1-11-17-18-12(2)20(11)16-10-13-3-4-14(15(9-13)21(22)23)19-5-7-24-8-6-19/h3-4,9-10H,5-8H2,1-2H3/b16-10+