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4-methyl-N'-[1-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]benzenesulfonohydrazide

4-methyl-N'-[1-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]benzenesulfonohydrazide

Systemtic Name:4-methyl-N'-[1-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]benzenesulfonohydrazide
Openeye Name:N'-[2-hydroxy-1-(6-nitro-3-oxo-quinoxalin-2-ylidene)-2-(4-nitrophenyl)ethyl]-4-methyl-benzenesulfonohydrazide
CAS Name:N'-[2-hydroxy-1-(6-nitro-3-oxo-2-quinoxalinylidene)-2-(4-nitrophenyl)ethyl]-4-methylbenzenesulfonohydrazide
IUPAC Name:N'-[2-hydroxy-1-(6-nitro-3-oxoquinoxalin-2-ylidene)-2-(4-nitrophenyl)ethyl]-4-methylbenzenesulfonohydrazide
Traditional Name:N'-[2-hydroxy-1-(3-keto-6-nitro-quinoxalin-2-ylidene)-2-(4-nitrophenyl)ethyl]-4-methyl-benzenesulfonohydrazide
Formula: C23H18N6O8S
MolecularWeight: 538.48942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=C2C(=O)N=C3C=C(C=CC3=N2)[N+](=O)[O-])C(C4=CC=C(C=C4)[N+](=O)[O-])O


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)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/C23H18N6O8S/c1-13-2-9-17(10-3-13)38(36,37)27-26-20(22(30)14-4-6-15(7-5-14)28(32)33)21-23(31)25-19-12-16(29(34)35)8-11-18(19)24-21/h2-12,22,26-27,30H,1H3


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