3-[2-(2-chlorophenyl)-2-oxidanyl-1-(2-phenylhydrazinyl)ethylidene]-7-nitro-quinoxalin-2-one

Systemtic Name: 3-[2-(2-chlorophenyl)-2-oxidanyl-1-(2-phenylhydrazinyl)ethylidene]-7-nitro-quinoxalin-2-one Openeye Name: 3-[2-(2-chlorophenyl)-2-hydroxy-1-(2-phenylhydrazino)ethylidene]-7-nitro-quinoxalin-2-one CAS Name: 3-[2-(2-chlorophenyl)-2-hydroxy-1-(phenylhydrazo)ethylidene]-7-nitro-2-quinoxalinone IUPAC Name: 3-[2-(2-chlorophenyl)-2-hydroxy-1-(2-phenylhydrazinyl)ethylidene]-7-nitroquinoxalin-2-one Traditional Name: 3-[2-(2-chlorophenyl)-2-hydroxy-1-(N'-phenylhydrazino)ethylidene]-7-nitro-quinoxalin-2-one Formula: C22H16ClN5O4 MolecularWeight: 449.84654

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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=CC=C4Cl)O

Isomeric SMILES

C1=CC=C(C=C1)NNC(=C2C(=O)N=C3C=C(C=CC3=N2)[N+](=O)[O-])C(C4=CC=CC=C4Cl)O

InChI

InChI=1S/C22H16ClN5O4/c23-16-9-5-4-8-15(16)21(29)19(27-26-13-6-2-1-3-7-13)20-22(30)25-18-12-14(28(31)32)10-11-17(18)24-20/h1-12,21,26-27,29H