1-(benzotriazol-1-yl)-1-morpholin-4-yl-N-(4-nitrophenyl)methanimine

Systemtic Name: 1-(benzotriazol-1-yl)-1-morpholin-4-yl-N-(4-nitrophenyl)methanimine Openeye Name: 1-(benzotriazol-1-yl)-1-morpholino-N-(4-nitrophenyl)methanimine CAS Name: 1-(1-benzotriazolyl)-1-(4-morpholinyl)-N-(4-nitrophenyl)methanimine IUPAC Name: 1-(benzotriazol-1-yl)-1-morpholin-4-yl-N-(4-nitrophenyl)methanimine Traditional Name: [benzotriazol-1-yl(morpholino)methylene]-(4-nitrophenyl)amine Formula: C17H16N6O3 MolecularWeight: 352.34734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=NC2=CC=C(C=C2)[N+](=O)[O-])N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1COCCN1C(=NC2=CC=C(C=C2)[N+](=O)[O-])N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H16N6O3/c24-23(25)14-7-5-13(6-8-14)18-17(21-9-11-26-12-10-21)22-16-4-2-1-3-15(16)19-20-22/h1-8H,9-12H2