4,6-dimorpholin-4-yl-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3,5-triazin-2-amine

Systemtic Name: 4,6-dimorpholin-4-yl-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3,5-triazin-2-amine Openeye Name: 4,6-dimorpholino-N-[(E)-(4-nitrophenyl)methyleneamino]-1,3,5-triazin-2-amine CAS Name: 4,6-bis(4-morpholinyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3,5-triazin-2-amine IUPAC Name: 4,6-dimorpholin-4-yl-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3,5-triazin-2-amine Traditional Name: (4,6-dimorpholino-s-triazin-2-yl)-[(E)-(4-nitrobenzylidene)amino]amine Formula: C18H22N8O4 MolecularWeight: 414.41848

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)NN=CC3=CC=C(C=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C18H22N8O4/c27-26(28)15-3-1-14(2-4-15)13-19-23-16-20-17(24-5-9-29-10-6-24)22-18(21-16)25-7-11-30-12-8-25/h1-4,13H,5-12H2,(H,20,21,22,23)/b19-13+