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

Systemtic Name: 3-[2-(3,4-dichlorophenyl)-2-oxidanyl-1-(2-phenylhydrazinyl)ethylidene]-7-nitro-quinoxalin-2-one Openeye Name: 3-[2-(3,4-dichlorophenyl)-2-hydroxy-1-(2-phenylhydrazino)ethylidene]-7-nitro-quinoxalin-2-one CAS Name: 3-[2-(3,4-dichlorophenyl)-2-hydroxy-1-(phenylhydrazo)ethylidene]-7-nitro-2-quinoxalinone IUPAC Name: 3-[2-(3,4-dichlorophenyl)-2-hydroxy-1-(2-phenylhydrazinyl)ethylidene]-7-nitroquinoxalin-2-one Traditional Name: 3-[2-(3,4-dichlorophenyl)-2-hydroxy-1-(N'-phenylhydrazino)ethylidene]-7-nitro-quinoxalin-2-one Formula: C22H15Cl2N5O4 MolecularWeight: 484.2916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=C2C(=O)N=C3C=C(C=CC3=N2)[N+](=O)[O-])C(C4=CC(=C(C=C4)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)NNC(=C2C(=O)N=C3C=C(C=CC3=N2)[N+](=O)[O-])C(C4=CC(=C(C=C4)Cl)Cl)O

InChI

InChI=1S/C22H15Cl2N5O4/c23-15-8-6-12(10-16(15)24)21(30)19(28-27-13-4-2-1-3-5-13)20-22(31)26-18-11-14(29(32)33)7-9-17(18)25-20/h1-11,21,27-28,30H