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

Systemtic Name: N-[(E)-(2-methoxy-3-nitro-phenyl)methylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Openeye Name: N-[(E)-(2-methoxy-3-nitro-phenyl)methyleneamino]-4,6-dimorpholino-1,3,5-triazin-2-amine CAS Name: N-[(E)-(2-methoxy-3-nitrophenyl)methylideneamino]-4,6-bis(4-morpholinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-(2-methoxy-3-nitrophenyl)methylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Traditional Name: (4,6-dimorpholino-s-triazin-2-yl)-[(E)-(2-methoxy-3-nitro-benzylidene)amino]amine Formula: C19H24N8O5 MolecularWeight: 444.44446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1[N+](=O)[O-])C=NNC2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC=C1[N+](=O)[O-])/C=N/NC2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C19H24N8O5/c1-30-16-14(3-2-4-15(16)27(28)29)13-20-24-17-21-18(25-5-9-31-10-6-25)23-19(22-17)26-7-11-32-12-8-26/h2-4,13H,5-12H2,1H3,(H,21,22,23,24)/b20-13+