1-[3-[(4-methoxyphenoxy)methyl]-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl]ethanone

Systemtic Name: 1-[3-[(4-methoxyphenoxy)methyl]-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl]ethanone Openeye Name: 1-[3-[(4-methoxyphenoxy)methyl]-4-oxido-1-oxo-quinoxalin-1-ium-2-yl]ethanone CAS Name: 1-[3-[(4-methoxyphenoxy)methyl]-4-oxido-1-oxo-2-quinoxalin-1-iumyl]ethanone IUPAC Name: 1-[3-[(4-methoxyphenoxy)methyl]-4-oxido-1-oxoquinoxalin-1-ium-2-yl]ethanone Traditional Name: 1-[1-keto-3-[(4-methoxyphenoxy)methyl]-4-oxido-quinoxalin-1-ium-2-yl]ethanone Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C2[N+]1=O)[O-])COC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=C(N(C2=CC=CC=C2[N+]1=O)[O-])COC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O5/c1-12(21)18-17(11-25-14-9-7-13(24-2)8-10-14)19(22)15-5-3-4-6-16(15)20(18)23/h3-10H,11H2,1-2H3