3-[2-(1,3-benzodioxol-5-yl)-2-oxidanyl-1-(2-phenylhydrazinyl)ethylidene]-7-nitro-quinoxalin-2-one

Systemtic Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxidanyl-1-(2-phenylhydrazinyl)ethylidene]-7-nitro-quinoxalin-2-one Openeye Name: 3-[2-(1,3-benzodioxol-5-yl)-2-hydroxy-1-(2-phenylhydrazino)ethylidene]-7-nitro-quinoxalin-2-one CAS Name: 3-[2-(1,3-benzodioxol-5-yl)-2-hydroxy-1-(phenylhydrazo)ethylidene]-7-nitro-2-quinoxalinone IUPAC Name: 3-[2-(1,3-benzodioxol-5-yl)-2-hydroxy-1-(2-phenylhydrazinyl)ethylidene]-7-nitroquinoxalin-2-one Traditional Name: 3-[2-(1,3-benzodioxol-5-yl)-2-hydroxy-1-(N'-phenylhydrazino)ethylidene]-7-nitro-quinoxalin-2-one Formula: C23H17N5O6 MolecularWeight: 459.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C(=C3C(=O)N=C4C=C(C=CC4=N3)[N+](=O)[O-])NNC5=CC=CC=C5)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C(=C3C(=O)N=C4C=C(C=CC4=N3)[N+](=O)[O-])NNC5=CC=CC=C5)O

InChI

InChI=1S/C23H17N5O6/c29-22(13-6-9-18-19(10-13)34-12-33-18)20(27-26-14-4-2-1-3-5-14)21-23(30)25-17-11-15(28(31)32)7-8-16(17)24-21/h1-11,22,26-27,29H,12H2