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

Systemtic Name: 3-[(E)-(1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)methylideneamino]-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-(1-oxido-4-oxo-quinoxalin-4-ium-2-yl)methyleneamino]oxazolidin-2-one CAS Name: 3-[(E)-(1-oxido-4-oxo-2-quinoxalin-4-iumyl)methylideneamino]-2-oxazolidinone IUPAC Name: 3-[(E)-(1-oxido-4-oxoquinoxalin-4-ium-2-yl)methylideneamino]-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-(4-keto-1-oxido-quinoxalin-4-ium-2-yl)methyleneamino]oxazolidin-2-one Formula: C12H10N4O4 MolecularWeight: 274.2322

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1N=CC2=C[N+](=O)C3=CC=CC=C3N2[O-]

Isomeric SMILES

C1COC(=O)N1/N=C/C2=C[N+](=O)C3=CC=CC=C3N2[O-]

InChI

InChI=1S/C12H10N4O4/c17-12-14(5-6-20-12)13-7-9-8-15(18)10-3-1-2-4-11(10)16(9)19/h1-4,7-8H,5-6H2/b13-7+