methyl 2-[2-azanyl-3-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-5-oxidanylidene-4H-imidazol-1-ium-1-yl]ethanoate

Systemtic Name: methyl 2-[2-azanyl-3-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-5-oxidanylidene-4H-imidazol-1-ium-1-yl]ethanoate Openeye Name: methyl 2-[2-amino-3-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-5-oxo-4H-imidazol-1-ium-1-yl]acetate CAS Name: 2-[2-amino-3-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-5-oxo-4H-imidazol-1-ium-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-amino-3-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-5-oxo-4H-imidazol-1-ium-1-yl]acetate Traditional Name: 2-[2-amino-3-[4-(dimethylamino)-6-methoxy-s-triazin-2-yl]-5-keto-2-imidazolin-1-ium-1-yl]acetic acid methyl ester Formula: C12H18N7O4+ MolecularWeight: 324.31582

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N2CC(=O)[N+](=C2N)CC(=O)OC)OC

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N2CC(=O)[N+](=C2N)CC(=O)OC)OC

InChI

InChI=1S/C12H17N7O4/c1-17(2)10-14-11(16-12(15-10)23-4)19-5-7(20)18(9(19)13)6-8(21)22-3/h13H,5-6H2,1-4H3/p+1