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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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