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(5Z)-2-azanylidene-1-methoxy-5-[(4-methylphenyl)hydrazinylidene]cyclohex-3-ene-1-sulfonic acid

(5Z)-2-azanylidene-1-methoxy-5-[(4-methylphenyl)hydrazinylidene]cyclohex-3-ene-1-sulfonic acid

Systemtic Name:(5Z)-2-azanylidene-1-methoxy-5-[(4-methylphenyl)hydrazinylidene]cyclohex-3-ene-1-sulfonic acid
Openeye Name:(5Z)-2-imino-1-methoxy-5-(p-tolylhydrazono)cyclohex-3-ene-1-sulfonic acid
CAS Name:(5Z)-2-imino-1-methoxy-5-[(4-methylphenyl)hydrazinylidene]-1-cyclohex-3-enesulfonic acid
IUPAC Name:(5Z)-2-imino-1-methoxy-5-[(4-methylphenyl)hydrazinylidene]cyclohex-3-ene-1-sulfonic acid
Traditional Name:(5Z)-2-imino-1-methoxy-5-(p-tolylhydrazono)cyclohex-3-ene-1-sulfonic acid
Formula: C14H17N3O4S
MolecularWeight: 323.36748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2CC(C(=N)C=C2)(OC)S(=O)(=O)O


Isomeric SMILES

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


InChI

InChI=1S/C14H17N3O4S/c1-10-3-5-11(6-4-10)16-17-12-7-8-13(15)14(9-12,21-2)22(18,19)20/h3-8,15-16H,9H2,1-2H3,(H,18,19,20)/b15-13?,17-12+


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