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(3-ethanoyl-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)methyl propanoate

(3-ethanoyl-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)methyl propanoate

Systemtic Name:(3-ethanoyl-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)methyl propanoate
Openeye Name:(3-acetyl-1-oxido-4-oxo-quinoxalin-4-ium-2-yl)methyl propanoate
CAS Name:propanoic acid (3-acetyl-1-oxido-4-oxo-2-quinoxalin-4-iumyl)methyl ester
IUPAC Name:(3-acetyl-1-oxido-4-oxoquinoxalin-4-ium-2-yl)methyl propanoate
Traditional Name:propionic acid (3-acetyl-4-keto-1-oxido-quinoxalin-4-ium-2-yl)methyl ester
Formula: C14H14N2O5
MolecularWeight: 290.27136
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OCC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)C


Isomeric SMILES

CCC(=O)OCC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)C


InChI

InChI=1S/C14H14N2O5/c1-3-13(18)21-8-12-14(9(2)17)16(20)11-7-5-4-6-10(11)15(12)19/h4-7H,3,8H2,1-2H3


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