N'-[2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]ethanehydrazide

Systemtic Name: N'-[2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]ethanehydrazide Openeye Name: N'-[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]acetohydrazide CAS Name: N'-[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]acetohydrazide IUPAC Name: N'-[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]acetohydrazide Traditional Name: N'-[2,5-diketo-1-(4-propoxyphenyl)pyrrolidin-3-yl]acetohydrazide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC(=O)C

InChI

InChI=1S/C15H19N3O4/c1-3-8-22-12-6-4-11(5-7-12)18-14(20)9-13(15(18)21)17-16-10(2)19/h4-7,13,17H,3,8-9H2,1-2H3,(H,16,19)