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

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

Systemtic Name:N'-[2-(furan-2-yl)-1-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-2-oxidanyl-ethyl]-2-phenyl-ethanehydrazide
Openeye Name:N'-[2-(2-furyl)-2-hydroxy-1-(6-nitro-3-oxo-quinoxalin-2-ylidene)ethyl]-2-phenyl-acetohydrazide
CAS Name:N'-[2-(2-furanyl)-2-hydroxy-1-(6-nitro-3-oxo-2-quinoxalinylidene)ethyl]-2-phenylacetohydrazide
IUPAC Name:N'-[2-(furan-2-yl)-2-hydroxy-1-(6-nitro-3-oxoquinoxalin-2-ylidene)ethyl]-2-phenylacetohydrazide
Traditional Name:N'-[2-(2-furyl)-2-hydroxy-1-(3-keto-6-nitro-quinoxalin-2-ylidene)ethyl]-2-phenyl-acetohydrazide
Formula: C22H17N5O6
MolecularWeight: 447.40028
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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=CO4)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=CO4)O


InChI

InChI=1S/C22H17N5O6/c28-18(11-13-5-2-1-3-6-13)25-26-19(21(29)17-7-4-10-33-17)20-22(30)24-16-12-14(27(31)32)8-9-15(16)23-20/h1-10,12,21,26,29H,11H2,(H,25,28)


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