4-[(E)-[2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethanoylhydrazinylidene]methyl]benzene-1,3-disulfonic acid

Systemtic Name: 4-[(E)-[2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethanoylhydrazinylidene]methyl]benzene-1,3-disulfonic acid Openeye Name: 4-[(E)-[[2-(3-oxo-4H-quinoxalin-2-yl)acetyl]hydrazono]methyl]benzene-1,3-disulfonic acid CAS Name: 4-[(E)-[[1-oxo-2-(3-oxo-4H-quinoxalin-2-yl)ethyl]hydrazinylidene]methyl]benzene-1,3-disulfonic acid IUPAC Name: 4-[(E)-[[2-(3-oxo-4H-quinoxalin-2-yl)acetyl]hydrazinylidene]methyl]benzene-1,3-disulfonic acid Traditional Name: 4-[(E)-[[2-(3-keto-4H-quinoxalin-2-yl)acetyl]hydrazono]methyl]benzene-1,3-disulfonic acid Formula: C17H14N4O8S2 MolecularWeight: 466.44506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)CC(=O)NN=CC3=C(C=C(C=C3)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)CC(=O)N/N=C/C3=C(C=C(C=C3)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C17H14N4O8S2/c22-16(8-14-17(23)20-13-4-2-1-3-12(13)19-14)21-18-9-10-5-6-11(30(24,25)26)7-15(10)31(27,28)29/h1-7,9H,8H2,(H,20,23)(H,21,22)(H,24,25,26)(H,27,28,29)/b18-9+