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

Systemtic Name: N-[(E)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine Openeye Name: N-[(E)-(4-bromo-3-nitro-phenyl)methyleneamino]-4-methoxy-6-morpholino-1,3,5-triazin-2-amine CAS Name: N-[(E)-(4-bromo-3-nitrophenyl)methylideneamino]-4-methoxy-6-(4-morpholinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-(4-bromo-3-nitrophenyl)methylideneamino]-4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine Traditional Name: [(E)-(4-bromo-3-nitro-benzylidene)amino]-(4-methoxy-6-morpholino-s-triazin-2-yl)amine Formula: C15H16BrN7O4 MolecularWeight: 438.23604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NN=CC2=CC(=C(C=C2)Br)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

COC1=NC(=NC(=N1)N/N=C/C2=CC(=C(C=C2)Br)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C15H16BrN7O4/c1-26-15-19-13(18-14(20-15)22-4-6-27-7-5-22)21-17-9-10-2-3-11(16)12(8-10)23(24)25/h2-3,8-9H,4-7H2,1H3,(H,18,19,20,21)/b17-9+