5-methyl-6-oxidanylidene-3-[(4-sulfonatophenyl)hydrazinylidene]cyclohexa-1,4-diene-1-carboxylate

Systemtic Name: 5-methyl-6-oxidanylidene-3-[(4-sulfonatophenyl)hydrazinylidene]cyclohexa-1,4-diene-1-carboxylate Openeye Name: 5-methyl-6-oxo-3-[(4-sulfonatophenyl)hydrazono]cyclohexa-1,4-diene-1-carboxylate CAS Name: 5-methyl-6-oxo-3-[(4-sulfonatophenyl)hydrazinylidene]-1-cyclohexa-1,4-dienecarboxylate IUPAC Name: 5-methyl-6-oxo-3-[(4-sulfonatophenyl)hydrazinylidene]cyclohexa-1,4-diene-1-carboxylate Traditional Name: 6-keto-5-methyl-3-[(4-sulfonatophenyl)hydrazono]cyclohexa-1,4-diene-1-carboxylate Formula: C14H10N2O6S-2 MolecularWeight: 334.304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=CC=C(C=C2)S(=O)(=O)[O-])C=C(C1=O)C(=O)[O-]

Isomeric SMILES

CC1=CC(=NNC2=CC=C(C=C2)S(=O)(=O)[O-])C=C(C1=O)C(=O)[O-]

InChI

InChI=1S/C14H12N2O6S/c1-8-6-10(7-12(13(8)17)14(18)19)16-15-9-2-4-11(5-3-9)23(20,21)22/h2-7,15H,1H3,(H,18,19)(H,20,21,22)/p-2