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

Systemtic Name: 3-[(2E)-2-(3-cyano-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-4-methoxy-benzenesulfonic acid Openeye Name: 3-[(2E)-2-(3-cyano-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]-4-methoxy-benzenesulfonic acid CAS Name: 3-[(2E)-2-(3-cyano-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-4-methoxybenzenesulfonic acid IUPAC Name: 3-[(2E)-2-(3-cyano-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-4-methoxybenzenesulfonic acid Traditional Name: 3-[(N'E)-N'-(3-cyano-4-keto-cyclohexa-2,5-dien-1-ylidene)hydrazino]-4-methoxy-besylic acid Formula: C14H11N3O5S MolecularWeight: 333.31924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)O)NN=C2C=CC(=O)C(=C2)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)O)N/N=C/2\C=CC(=O)C(=C2)C#N

InChI

InChI=1S/C14H11N3O5S/c1-22-14-5-3-11(23(19,20)21)7-12(14)17-16-10-2-4-13(18)9(6-10)8-15/h2-7,17H,1H3,(H,19,20,21)/b16-10+