3-[(4-azanyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)oxy]-1-methyl-3H-pyridazin-1-ium-6-one

Systemtic Name: 3-[(4-azanyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)oxy]-1-methyl-3H-pyridazin-1-ium-6-one Openeye Name: 3-[(4-amino-6-morpholino-1,3,5-triazin-2-yl)oxy]-1-methyl-3H-pyridazin-1-ium-6-one CAS Name: 3-[[4-amino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]oxy]-1-methyl-3H-pyridazin-1-ium-6-one IUPAC Name: 3-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)oxy]-1-methyl-3H-pyridazin-1-ium-6-one Traditional Name: 3-[(4-amino-6-morpholino-s-triazin-2-yl)oxy]-1-methyl-3H-pyridazin-1-ium-6-one Formula: C12H16N7O3+ MolecularWeight: 306.30054

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=NC(C=CC1=O)OC2=NC(=NC(=N2)N)N3CCOCC3

Isomeric SMILES

C[N+]1=NC(C=CC1=O)OC2=NC(=NC(=N2)N)N3CCOCC3

InChI

InChI=1S/C12H16N7O3/c1-18-9(20)3-2-8(17-18)22-12-15-10(13)14-11(16-12)19-4-6-21-7-5-19/h2-3,8H,4-7H2,1H3,(H2,13,14,15,16)/q+1