[2-[(2E)-2-[(4-methoxy-3-sulfo-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-trimethyl-azanium

Systemtic Name: [2-[(2E)-2-[(4-methoxy-3-sulfo-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-trimethyl-azanium Openeye Name: [2-[(2E)-2-[(4-methoxy-3-sulfo-phenyl)methylene]hydrazino]-2-oxo-ethyl]-trimethyl-ammonium CAS Name: [2-[(2E)-2-[(4-methoxy-3-sulfophenyl)methylidene]hydrazinyl]-2-oxoethyl]-trimethylammonium IUPAC Name: [2-[(2E)-2-[(4-methoxy-3-sulfophenyl)methylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium Traditional Name: [2-keto-2-[(N'E)-N'-(4-methoxy-3-sulfo-benzylidene)hydrazino]ethyl]-trimethyl-ammonium Formula: C13H20N3O5S+ MolecularWeight: 330.38

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC(=O)NN=CC1=CC(=C(C=C1)OC)S(=O)(=O)O

Isomeric SMILES

C[N+](C)(C)CC(=O)N/N=C/C1=CC(=C(C=C1)OC)S(=O)(=O)O

InChI

InChI=1S/C13H19N3O5S/c1-16(2,3)9-13(17)15-14-8-10-5-6-11(21-4)12(7-10)22(18,19)20/h5-8H,9H2,1-4H3,(H-,15,17,18,19,20)/p+1/b14-8+