(1Z)-1-(1,3-dioxol-4-yl)-1-hydroxyimino-pentan-3-one

Systemtic Name: (1Z)-1-(1,3-dioxol-4-yl)-1-hydroxyimino-pentan-3-one Openeye Name: (1Z)-1-(1,3-dioxol-4-yl)-1-hydroxyimino-pentan-3-one CAS Name: (1Z)-1-(1,3-dioxol-4-yl)-1-hydroxyimino-3-pentanone IUPAC Name: (1Z)-1-(1,3-dioxol-4-yl)-1-hydroxyiminopentan-3-one Traditional Name: (1Z)-1-(1,3-dioxol-4-yl)-1-hydroximino-pentan-3-one Formula: C8H11NO4 MolecularWeight: 185.17724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC(=NO)C1=COCO1

Isomeric SMILES

CCC(=O)C/C(=N/O)/C1=COCO1

InChI

InChI=1S/C8H11NO4/c1-2-6(10)3-7(9-11)8-4-12-5-13-8/h4,11H,2-3,5H2,1H3/b9-7-