6-morpholin-4-yl-N2-[(2-nitrophenyl)methylideneamino]-N4-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-morpholin-4-yl-N2-[(2-nitrophenyl)methylideneamino]-N4-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-morpholino-N2-[(2-nitrophenyl)methyleneamino]-N4-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-(4-morpholinyl)-N2-[(2-nitrophenyl)methylideneamino]-N4-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-morpholin-4-yl-2-N-[(2-nitrophenyl)methylideneamino]-4-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-anilino-6-morpholino-s-triazin-2-yl)-[(2-nitrobenzylidene)amino]amine Formula: C20H20N8O3 MolecularWeight: 420.4246

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)NN=CC3=CC=CC=C3[N+](=O)[O-])NC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)NN=CC3=CC=CC=C3[N+](=O)[O-])NC4=CC=CC=C4

InChI

InChI=1S/C20H20N8O3/c29-28(30)17-9-5-4-6-15(17)14-21-26-19-23-18(22-16-7-2-1-3-8-16)24-20(25-19)27-10-12-31-13-11-27/h1-9,14H,10-13H2,(H2,22,23,24,25,26)