5-[1-[2-[2-(dimethylamino)ethanoyl]hydrazinyl]ethenyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[1-[2-[2-(dimethylamino)ethanoyl]hydrazinyl]ethenyl]-2-oxidanyl-benzamide Openeye Name: 5-[1-[2-[2-(dimethylamino)acetyl]hydrazino]vinyl]-2-hydroxy-benzamide CAS Name: 5-[1-[[2-(dimethylamino)-1-oxoethyl]hydrazo]ethenyl]-2-hydroxybenzamide IUPAC Name: 5-[1-[2-[2-(dimethylamino)acetyl]hydrazinyl]ethenyl]-2-hydroxybenzamide Traditional Name: 5-[1-[N'-[2-(dimethylamino)acetyl]hydrazino]vinyl]-2-hydroxy-benzamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NNC(=C)C1=CC(=C(C=C1)O)C(=O)N

Isomeric SMILES

CN(C)CC(=O)NNC(=C)C1=CC(=C(C=C1)O)C(=O)N

InChI

InChI=1S/C13H18N4O3/c1-8(15-16-12(19)7-17(2)3)9-4-5-11(18)10(6-9)13(14)20/h4-6,15,18H,1,7H2,2-3H3,(H2,14,20)(H,16,19)