(3-ethanoyl-4-oxidanidyl-quinoxalin-4-ium-2-yl)methyl 2,2-dimethylpropanoate

Systemtic Name: (3-ethanoyl-4-oxidanidyl-quinoxalin-4-ium-2-yl)methyl 2,2-dimethylpropanoate Openeye Name: (3-acetyl-4-oxido-quinoxalin-4-ium-2-yl)methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (3-acetyl-4-oxido-2-quinoxalin-4-iumyl)methyl ester IUPAC Name: (3-acetyl-4-oxidoquinoxalin-4-ium-2-yl)methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (3-acetyl-4-oxido-quinoxalin-4-ium-2-yl)methyl ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=[N+](C2=CC=CC=C2N=C1COC(=O)C(C)(C)C)[O-]

Isomeric SMILES

CC(=O)C1=[N+](C2=CC=CC=C2N=C1COC(=O)C(C)(C)C)[O-]

InChI

InChI=1S/C16H18N2O4/c1-10(19)14-12(9-22-15(20)16(2,3)4)17-11-7-5-6-8-13(11)18(14)21/h5-8H,9H2,1-4H3