(2Z)-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-N-oxidanyl-3-oxidanylidene-1,4-dihydroquinoxalin-6-amine oxide

Systemtic Name: (2Z)-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-N-oxidanyl-3-oxidanylidene-1,4-dihydroquinoxalin-6-amine oxide Openeye Name: (2Z)-2-[2-(4-chlorophenyl)-2-oxo-ethylidene]-N-hydroxy-3-oxo-1,4-dihydroquinoxalin-6-amine oxide CAS Name: (2Z)-2-[2-(4-chlorophenyl)-2-oxoethylidene]-N-hydroxy-3-oxo-1,4-dihydroquinoxalin-6-amine oxide IUPAC Name: (2Z)-2-[2-(4-chlorophenyl)-2-oxoethylidene]-N-hydroxy-3-oxo-1,4-dihydroquinoxalin-6-amine oxide Traditional Name: (2Z)-2-[2-(4-chlorophenyl)-2-keto-ethylidene]-N-hydroxy-3-keto-1,4-dihydroquinoxalin-6-amine oxide Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=C2C(=O)NC3=C(N2)C=CC(=C3)[NH+](O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C\2/C(=O)NC3=C(N2)C=CC(=C3)[NH+](O)[O-])Cl

InChI

InChI=1S/C16H12ClN3O4/c17-10-3-1-9(2-4-10)15(21)8-14-16(22)19-13-7-11(20(23)24)5-6-12(13)18-14/h1-8,18,20,23H,(H,19,22)/b14-8-