2-[2-[4-(azaniumylmethyl)phenoxy]ethanoylamino]-1-methyl-imidazol-4-olate

Systemtic Name: 2-[2-[4-(azaniumylmethyl)phenoxy]ethanoylamino]-1-methyl-imidazol-4-olate Openeye Name: 2-[[2-[4-(azaniumylmethyl)phenoxy]acetyl]amino]-1-methyl-imidazol-4-olate CAS Name: 2-[[2-[4-(ammoniomethyl)phenoxy]-1-oxoethyl]amino]-1-methyl-4-imidazololate IUPAC Name: 2-[[2-[4-(azaniumylmethyl)phenoxy]acetyl]amino]-1-methylimidazol-4-olate Traditional Name: 2-[[2-[4-(ammoniomethyl)phenoxy]acetyl]amino]-1-methyl-imidazol-4-olate Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1NC(=O)COC2=CC=C(C=C2)C[NH3+])[O-]

Isomeric SMILES

CN1C=C(N=C1NC(=O)COC2=CC=C(C=C2)C[NH3+])[O-]

InChI

InChI=1S/C13H16N4O3/c1-17-7-11(18)15-13(17)16-12(19)8-20-10-4-2-9(6-14)3-5-10/h2-5,7,18H,6,8,14H2,1H3,(H,15,16,19)