4-(2-ethanoylhydrazinyl)-4-oxidanylidene-butanoic acid; propoxybenzene

Systemtic Name: 4-(2-ethanoylhydrazinyl)-4-oxidanylidene-butanoic acid; propoxybenzene Openeye Name: 4-(2-acetylhydrazino)-4-oxo-butanoic acid; propoxybenzene CAS Name: 4-(acetylhydrazo)-4-oxobutanoic acid; propoxybenzene IUPAC Name: 4-(2-acetylhydrazinyl)-4-oxobutanoic acid; propoxybenzene Traditional Name: 4-(N'-acetylhydrazino)-4-keto-butyric acid; propoxybenzene Formula: C15H22N2O5 MolecularWeight: 310.34558

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1.CC(=O)NNC(=O)CCC(=O)O

Isomeric SMILES

CCCOC1=CC=CC=C1.CC(=O)NNC(=O)CCC(=O)O

InChI

InChI=1S/C9H12O.C6H10N2O4/c1-2-8-10-9-6-4-3-5-7-9;1-4(9)7-8-5(10)2-3-6(11)12/h3-7H,2,8H2,1H3;2-3H2,1H3,(H,7,9)(H,8,10)(H,11,12)