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4-[(2E)-2-(3-cyano-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3-methyl-benzenesulfonic acid

4-[(2E)-2-(3-cyano-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3-methyl-benzenesulfonic acid

Systemtic Name:4-[(2E)-2-(3-cyano-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3-methyl-benzenesulfonic acid
Openeye Name:4-[(2E)-2-(3-cyano-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]-3-methyl-benzenesulfonic acid
CAS Name:4-[(2E)-2-(3-cyano-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-3-methylbenzenesulfonic acid
IUPAC Name:4-[(2E)-2-(3-cyano-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3-methylbenzenesulfonic acid
Traditional Name:4-[(N'E)-N'-(3-cyano-4-keto-cyclohexa-2,5-dien-1-ylidene)hydrazino]-3-methyl-besylic acid
Formula: C14H11N3O4S
MolecularWeight: 317.31984
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)O)NN=C2C=CC(=O)C(=C2)C#N


Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)O)N/N=C/2\C=CC(=O)C(=C2)C#N


InChI

InChI=1S/C14H11N3O4S/c1-9-6-12(22(19,20)21)3-4-13(9)17-16-11-2-5-14(18)10(7-11)8-15/h2-7,17H,1H3,(H,19,20,21)/b16-11+


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