(3E)-3-[2-(4-nitrophenyl)-2-oxidanylidene-1-(2-phenylhydrazinyl)ethylidene]quinoxalin-2-one

Systemtic Name: (3E)-3-[2-(4-nitrophenyl)-2-oxidanylidene-1-(2-phenylhydrazinyl)ethylidene]quinoxalin-2-one Openeye Name: (3E)-3-[2-(4-nitrophenyl)-2-oxo-1-(2-phenylhydrazino)ethylidene]quinoxalin-2-one CAS Name: (3E)-3-[2-(4-nitrophenyl)-2-oxo-1-(phenylhydrazo)ethylidene]-2-quinoxalinone IUPAC Name: (3E)-3-[2-(4-nitrophenyl)-2-oxo-1-(2-phenylhydrazinyl)ethylidene]quinoxalin-2-one Traditional Name: (3E)-3-[2-keto-2-(4-nitrophenyl)-1-(N'-phenylhydrazino)ethylidene]quinoxalin-2-one Formula: C22H15N5O4 MolecularWeight: 413.3856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)NN/C(=C/2\C(=O)N=C3C=CC=CC3=N2)/C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N5O4/c28-21(14-10-12-16(13-11-14)27(30)31)19(26-25-15-6-2-1-3-7-15)20-22(29)24-18-9-5-4-8-17(18)23-20/h1-13,25-26H/b20-19+