N'-[1-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-2-oxidanyl-2-phenyl-ethyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[1-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-2-oxidanyl-2-phenyl-ethyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-hydroxy-1-(6-nitro-3-oxo-quinoxalin-2-ylidene)-2-phenyl-ethyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-hydroxy-1-(6-nitro-3-oxo-2-quinoxalinylidene)-2-phenylethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-hydroxy-1-(6-nitro-3-oxoquinoxalin-2-ylidene)-2-phenylethyl]-2-phenylacetohydrazide Traditional Name: N'-[2-hydroxy-1-(3-keto-6-nitro-quinoxalin-2-ylidene)-2-phenyl-ethyl]-2-phenyl-acetohydrazide Formula: C24H19N5O5 MolecularWeight: 457.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N5O5/c30-20(13-15-7-3-1-4-8-15)27-28-21(23(31)16-9-5-2-6-10-16)22-24(32)26-19-14-17(29(33)34)11-12-18(19)25-22/h1-12,14,23,28,31H,13H2,(H,27,30)