(2E)-2-[1-(2-aminocarbonylhydrazinyl)-2-(furan-2-yl)-2-oxidanyl-ethylidene]-N-oxidanyl-3-oxidanylidene-quinoxalin-6-amine oxide

Systemtic Name: (2E)-2-[1-(2-aminocarbonylhydrazinyl)-2-(furan-2-yl)-2-oxidanyl-ethylidene]-N-oxidanyl-3-oxidanylidene-quinoxalin-6-amine oxide Openeye Name: (2E)-2-[1-(2-carbamoylhydrazino)-2-(2-furyl)-2-hydroxy-ethylidene]-N-hydroxy-3-oxo-quinoxalin-6-amine oxide CAS Name: (2E)-2-[1-(carbamoylhydrazo)-2-(2-furanyl)-2-hydroxyethylidene]-N-hydroxy-3-oxo-6-quinoxalinamine oxide IUPAC Name: (2E)-2-[1-(2-carbamoylhydrazinyl)-2-(furan-2-yl)-2-hydroxyethylidene]-N-hydroxy-3-oxoquinoxalin-6-amine oxide Traditional Name: (2E)-2-[2-(2-furyl)-2-hydroxy-1-semicarbazido-ethylidene]-N-hydroxy-3-keto-quinoxalin-6-amine oxide Formula: C15H14N6O6 MolecularWeight: 374.30826

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(C(=C2C(=O)N=C3C=C(C=CC3=N2)[NH+](O)[O-])NNC(=O)N)O

Isomeric SMILES

C1=COC(=C1)C(/C(=C\2/C(=O)N=C3C=C(C=CC3=N2)[NH+](O)[O-])/NNC(=O)N)O

InChI

InChI=1S/C15H14N6O6/c16-15(24)20-19-11(13(22)10-2-1-5-27-10)12-14(23)18-9-6-7(21(25)26)3-4-8(9)17-12/h1-6,13,19,21-22,25H,(H3,16,20,24)/b12-11+