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

Systemtic Name: 4-methoxy-6-morpholin-4-yl-N-[(E)-(3-nitrophenyl)methylideneamino]-1,3,5-triazin-2-amine Openeye Name: 4-methoxy-6-morpholino-N-[(E)-(3-nitrophenyl)methyleneamino]-1,3,5-triazin-2-amine CAS Name: 4-methoxy-6-(4-morpholinyl)-N-[(E)-(3-nitrophenyl)methylideneamino]-1,3,5-triazin-2-amine IUPAC Name: 4-methoxy-6-morpholin-4-yl-N-[(E)-(3-nitrophenyl)methylideneamino]-1,3,5-triazin-2-amine Traditional Name: (4-methoxy-6-morpholino-s-triazin-2-yl)-[(E)-(3-nitrobenzylidene)amino]amine Formula: C15H17N7O4 MolecularWeight: 359.33998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N7O4/c1-25-15-18-13(17-14(19-15)21-5-7-26-8-6-21)20-16-10-11-3-2-4-12(9-11)22(23)24/h2-4,9-10H,5-8H2,1H3,(H,17,18,19,20)/b16-10+