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3-nitro-4-[2-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]benzenesulfonamide

3-nitro-4-[2-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]benzenesulfonamide

Systemtic Name:3-nitro-4-[2-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]benzenesulfonamide
Openeye Name:4-[2-[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-3-nitro-benzenesulfonamide
CAS Name:4-[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]-3-nitrobenzenesulfonamide
IUPAC Name:4-[2-[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-3-nitrobenzenesulfonamide
Traditional Name:4-[N'-[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-3-nitro-benzenesulfonamide
Formula: C14H14N4O6S
MolecularWeight: 366.34916
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]


Isomeric SMILES

CC(=C1C=CC(=O)C=C1O)NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]


InChI

InChI=1S/C14H14N4O6S/c1-8(11-4-2-9(19)6-14(11)20)16-17-12-5-3-10(25(15,23)24)7-13(12)18(21)22/h2-7,16-17,20H,1H3,(H2,15,23,24)


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