(3E)-3-[2-(3,4-dichlorophenyl)-1-(2,2-dimethylhydrazinyl)-2-oxidanyl-ethylidene]-7-nitro-quinoxalin-2-one

Systemtic Name: (3E)-3-[2-(3,4-dichlorophenyl)-1-(2,2-dimethylhydrazinyl)-2-oxidanyl-ethylidene]-7-nitro-quinoxalin-2-one Openeye Name: (3E)-3-[2-(3,4-dichlorophenyl)-1-(2,2-dimethylhydrazino)-2-hydroxy-ethylidene]-7-nitro-quinoxalin-2-one CAS Name: (3E)-3-[2-(3,4-dichlorophenyl)-1-(2,2-dimethylhydrazinyl)-2-hydroxyethylidene]-7-nitro-2-quinoxalinone IUPAC Name: (3E)-3-[2-(3,4-dichlorophenyl)-1-(2,2-dimethylhydrazinyl)-2-hydroxyethylidene]-7-nitroquinoxalin-2-one Traditional Name: (3E)-3-[2-(3,4-dichlorophenyl)-1-(N',N'-dimethylhydrazino)-2-hydroxy-ethylidene]-7-nitro-quinoxalin-2-one Formula: C18H15Cl2N5O4 MolecularWeight: 436.2488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=C1C(=O)N=C2C=C(C=CC2=N1)[N+](=O)[O-])C(C3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

CN(C)N/C(=C/1\C(=O)N=C2C=C(C=CC2=N1)[N+](=O)[O-])/C(C3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C18H15Cl2N5O4/c1-24(2)23-15(17(26)9-3-5-11(19)12(20)7-9)16-18(27)22-14-8-10(25(28)29)4-6-13(14)21-16/h3-8,17,23,26H,1-2H3/b16-15+