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

Systemtic Name: (3E)-3-[2-(furan-2-yl)-2-oxidanyl-1-(2-phenylhydrazinyl)ethylidene]-N-oxidanyl-2-oxidanylidene-quinoxalin-6-amine oxide Openeye Name: (3E)-3-[2-(2-furyl)-2-hydroxy-1-(2-phenylhydrazino)ethylidene]-N-hydroxy-2-oxo-quinoxalin-6-amine oxide CAS Name: (3E)-3-[2-(2-furanyl)-2-hydroxy-1-(phenylhydrazo)ethylidene]-N-hydroxy-2-oxo-6-quinoxalinamine oxide IUPAC Name: (3E)-3-[2-(furan-2-yl)-2-hydroxy-1-(2-phenylhydrazinyl)ethylidene]-N-hydroxy-2-oxoquinoxalin-6-amine oxide Traditional Name: (3E)-3-[2-(2-furyl)-2-hydroxy-1-(N'-phenylhydrazino)ethylidene]-N-hydroxy-2-keto-quinoxalin-6-amine oxide Formula: C20H17N5O5 MolecularWeight: 407.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=C2C(=O)N=C3C=CC(=CC3=N2)[NH+](O)[O-])C(C4=CC=CO4)O

Isomeric SMILES

C1=CC=C(C=C1)NN/C(=C/2\C(=O)N=C3C=CC(=CC3=N2)[NH+](O)[O-])/C(C4=CC=CO4)O

InChI

InChI=1S/C20H17N5O5/c26-19(16-7-4-10-30-16)17(24-23-12-5-2-1-3-6-12)18-20(27)22-14-9-8-13(25(28)29)11-15(14)21-18/h1-11,19,23-26,28H/b18-17+