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

Systemtic Name: 7-nitro-3-[2-(4-nitrophenyl)-2-oxidanyl-1-(2-phenylhydrazinyl)ethylidene]quinoxalin-2-one Openeye Name: 3-[2-hydroxy-2-(4-nitrophenyl)-1-(2-phenylhydrazino)ethylidene]-7-nitro-quinoxalin-2-one CAS Name: 3-[2-hydroxy-2-(4-nitrophenyl)-1-(phenylhydrazo)ethylidene]-7-nitro-2-quinoxalinone IUPAC Name: 3-[2-hydroxy-2-(4-nitrophenyl)-1-(2-phenylhydrazinyl)ethylidene]-7-nitroquinoxalin-2-one Traditional Name: 3-[2-hydroxy-2-(4-nitrophenyl)-1-(N'-phenylhydrazino)ethylidene]-7-nitro-quinoxalin-2-one Formula: C22H16N6O6 MolecularWeight: 460.39904

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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)[N+](=O)[O-])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)[N+](=O)[O-])O

InChI

InChI=1S/C22H16N6O6/c29-21(13-6-8-15(9-7-13)27(31)32)19(26-25-14-4-2-1-3-5-14)20-22(30)24-18-12-16(28(33)34)10-11-17(18)23-20/h1-12,21,25-26,29H