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

Systemtic Name: (2E)-2-[1-diazanyl-2-(3,4-dichlorophenyl)-2-oxidanyl-ethylidene]-N-oxidanyl-3-oxidanylidene-quinoxalin-6-amine oxide Openeye Name: (2E)-2-[2-(3,4-dichlorophenyl)-1-hydrazino-2-hydroxy-ethylidene]-N-hydroxy-3-oxo-quinoxalin-6-amine oxide CAS Name: (2E)-2-[2-(3,4-dichlorophenyl)-1-hydrazinyl-2-hydroxyethylidene]-N-hydroxy-3-oxo-6-quinoxalinamine oxide IUPAC Name: (2E)-2-[2-(3,4-dichlorophenyl)-1-hydrazinyl-2-hydroxyethylidene]-N-hydroxy-3-oxoquinoxalin-6-amine oxide Traditional Name: (2E)-2-[2-(3,4-dichlorophenyl)-1-hydrazino-2-hydroxy-ethylidene]-N-hydroxy-3-keto-quinoxalin-6-amine oxide Formula: C16H13Cl2N5O4 MolecularWeight: 410.21152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(C(=C2C(=O)N=C3C=C(C=CC3=N2)[NH+](O)[O-])NN)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(/C(=C\2/C(=O)N=C3C=C(C=CC3=N2)[NH+](O)[O-])/NN)O)Cl)Cl

InChI

InChI=1S/C16H13Cl2N5O4/c17-9-3-1-7(5-10(9)18)15(24)13(22-19)14-16(25)21-12-6-8(23(26)27)2-4-11(12)20-14/h1-6,15,22-24,26H,19H2/b14-13+