3-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one chloride

Systemtic Name: 3-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one chloride Openeye Name: 3-[(2E)-2-[(3,4-dimethoxyphenyl)methylene]hydrazino]-1H-quinoxalin-2-one chloride CAS Name: 3-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one chloride IUPAC Name: 3-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one chloride Traditional Name: 3-[(N'E)-N'-veratrylidenehydrazino]-1H-quinoxalin-2-one chloride Formula: C17H16ClN4O3- MolecularWeight: 359.78694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC3=CC=CC=C3NC2=O)OC.[Cl-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NC3=CC=CC=C3NC2=O)OC.[Cl-]

InChI

InChI=1S/C17H16N4O3.ClH/c1-23-14-8-7-11(9-15(14)24-2)10-18-21-16-17(22)20-13-6-4-3-5-12(13)19-16;/h3-10H,1-2H3,(H,19,21)(H,20,22);1H/p-1/b18-10+;