(2E)-2-[1-diazanyl-2-(4-methylphenyl)-2-oxidanyl-ethylidene]-N-oxidanyl-3-oxidanylidene-quinoxalin-6-amine oxide

Systemtic Name: (2E)-2-[1-diazanyl-2-(4-methylphenyl)-2-oxidanyl-ethylidene]-N-oxidanyl-3-oxidanylidene-quinoxalin-6-amine oxide Openeye Name: (2E)-2-[1-hydrazino-2-hydroxy-2-(p-tolyl)ethylidene]-N-hydroxy-3-oxo-quinoxalin-6-amine oxide CAS Name: (2E)-2-[1-hydrazinyl-2-hydroxy-2-(4-methylphenyl)ethylidene]-N-hydroxy-3-oxo-6-quinoxalinamine oxide IUPAC Name: (2E)-2-[1-hydrazinyl-2-hydroxy-2-(4-methylphenyl)ethylidene]-N-hydroxy-3-oxoquinoxalin-6-amine oxide Traditional Name: (2E)-2-[1-hydrazino-2-hydroxy-2-(p-tolyl)ethylidene]-N-hydroxy-3-keto-quinoxalin-6-amine oxide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=C2C(=O)N=C3C=C(C=CC3=N2)[NH+](O)[O-])NN)O

Isomeric SMILES

CC1=CC=C(C=C1)C(/C(=C\2/C(=O)N=C3C=C(C=CC3=N2)[NH+](O)[O-])/NN)O

InChI

InChI=1S/C17H17N5O4/c1-9-2-4-10(5-3-9)16(23)14(21-18)15-17(24)20-13-8-11(22(25)26)6-7-12(13)19-15/h2-8,16,21-23,25H,18H2,1H3/b15-14+