3-[(E)-(2,3-dimethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-6-yl)methylideneamino]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-(2,3-dimethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-6-yl)methylideneamino]-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-(2,3-dimethyl-4-oxido-1-oxo-quinoxalin-1-ium-6-yl)methyleneamino]oxazolidin-2-one CAS Name: 3-[(E)-(2,3-dimethyl-4-oxido-1-oxo-6-quinoxalin-1-iumyl)methylideneamino]-2-oxazolidinone IUPAC Name: 3-[(E)-(2,3-dimethyl-4-oxido-1-oxoquinoxalin-1-ium-6-yl)methylideneamino]-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-(1-keto-2,3-dimethyl-4-oxido-quinoxalin-1-ium-6-yl)methyleneamino]oxazolidin-2-one Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=C(N1[O-])C=C(C=C2)C=NN3CCOC3=O)C

Isomeric SMILES

CC1=C([N+](=O)C2=C(N1[O-])C=C(C=C2)/C=N/N3CCOC3=O)C

InChI

InChI=1S/C14H14N4O4/c1-9-10(2)18(21)13-7-11(3-4-12(13)17(9)20)8-15-16-5-6-22-14(16)19/h3-4,7-8H,5-6H2,1-2H3/b15-8+