3-methyl-4-oxidanidyl-1-prop-2-enoxy-quinoxalin-4-ium-2-one

Systemtic Name: 3-methyl-4-oxidanidyl-1-prop-2-enoxy-quinoxalin-4-ium-2-one Openeye Name: 1-allyloxy-3-methyl-4-oxido-quinoxalin-4-ium-2-one CAS Name: 3-methyl-4-oxido-1-prop-2-enoxy-2-quinoxalin-4-iumone IUPAC Name: 3-methyl-4-oxido-1-prop-2-enoxyquinoxalin-4-ium-2-one Traditional Name: 1-allyloxy-3-methyl-4-oxido-quinoxalin-4-ium-2-one Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2N(C1=O)OCC=C)[O-]

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2N(C1=O)OCC=C)[O-]

InChI

InChI=1S/C12H12N2O3/c1-3-8-17-14-11-7-5-4-6-10(11)13(16)9(2)12(14)15/h3-7H,1,8H2,2H3