2-Acetamido-5-ethoxy-1,4-benzoquinone

HCID 32263

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Basic information

CAS: 24260-08-0
Standard SMILES: CCOC1=CC(=O)C(NC(C)=O)=CC1=O
InChIKey: UBTQLKUQEAIQLC-UHFFFAOYSA-N
Molecular formula: C10H11NO4
Average molar mass: 209.2 g/mol
Monoisotopic mass: 209.06880783

Names & identifiers

Preferred name: 2-Acetamido-5-ethoxy-1,4-benzoquinone
IUPAC: N-(4-ethoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)acetamide

Names & synonyms

2-Acetamido-5-ethoxy-1,4-benzoquinone24260-08-0ACETAMIDE, N-(3,6-DIOXO-4-ETHOXY-1,4-CYCLOHEXADIEN-1-YL)-CCRIS 2011BRN 2938978N-(3,6-Dioxo-4-ethoxy-1,4-cyclohexadien-1-yl)acetamideAcetamide, N-(4-ethoxy-3,6-dioxo-1,4-cyclohexadien-1-yl)-TQ4FZ4AP9D4-14-00-00828 (Beilstein Handbook Reference)DTXSID50178960N-(4-ethoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)acetamideN-(4-Ethoxy-3,6-dioxo-1,4-cyclohexadien-1-yl)acetamide

Database identifiers

CAS: 24260-08-0
PubChem CID: 32263
DTXSID: DTXSID50178960
UNII: TQ4FZ4AP9D

Properties

Computed structural properties

XLogP: 0
Topological polar surface area: 72.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 3
Heavy atoms: 15
Formal charge: 0
Complexity: 379

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