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(3-ethanoyl-6-methoxy-4-oxidanidyl-quinoxalin-4-ium-2-yl)methyl 2-(4-methoxyphenyl)ethanoate
(3-ethanoyl-6-methoxy-4-oxidanidyl-quinoxalin-4-ium-2-yl)methyl 2-(4-methoxyphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=[N+](C2=C(C=CC(=C2)OC)N=C1COC(=O)CC3=CC=C(C=C3)OC)[O-]
Isomeric SMILES
CC(=O)C1=[N+](C2=C(C=CC(=C2)OC)N=C1COC(=O)CC3=CC=C(C=C3)OC)[O-]
InChI
InChI=1S/C21H20N2O6/c1-13(24)21-18(22-17-9-8-16(28-3)11-19(17)23(21)26)12-29-20(25)10-14-4-6-15(27-2)7-5-14/h4-9,11H,10,12H2,1-3H3
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